NCID-ZINC05029299 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.8270 3.4850 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0590 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.0470 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.1430 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0570 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1420 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0560 3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 1.0600 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6260 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7550 4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.7990 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1440 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0360 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.0040 6.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -2.0200 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6200 5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -1.4700 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6680 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7740 8.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 0.2810 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.1030 8.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -2.1770 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.3690 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.2740 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9360 10.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -2.3950 10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1540 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.3230 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.1040 11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.5370 12.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.3690 11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.8270 11.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.8620 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.8400 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.1370 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.4940 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.7040 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.4020 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.0310 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.6990 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.5480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0530 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.6530 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8540 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.5460 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1340 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.6760 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.5550 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.8010 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.8430 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4000 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9720 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0100 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4540 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4450 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.7230 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.0180 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9130 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4450 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8690 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5510 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2550 11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7050 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.4290 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.0960 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.0810 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.4670 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.4300 11.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.4500 12.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.9460 13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.8880 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 31 32 2 0 0 0 0 31 70 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 69 72 1 0 0 0 0 70 71 1 0 0 0 0 M END