NCID-ZINC05722280 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 0.1770 1.1230 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2630 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0450 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3390 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.4410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.1020 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 3.8340 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.6220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.2470 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 6.1960 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 7.6320 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 8.1710 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.0820 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 7.2690 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 6.3450 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 7.9060 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 6.9980 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 9.2240 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 9.7450 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 9.4030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 9.2590 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 9.4090 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 9.2120 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 11.2960 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 11.8010 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.7420 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.6980 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0740 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.3310 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 2.3560 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.3000 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1650 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2430 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.9500 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1370 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.5190 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.2970 4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 -1.2880 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0390 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4300 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.5880 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1820 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5880 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5650 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8740 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.5040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.9500 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.8680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.6950 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.6410 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 9.1200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 8.0120 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 9.9750 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 9.7910 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 8.1940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.3100 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.1130 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.3390 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.6070 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6790 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9270 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 11.8520 0.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6550 -2.0370 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.6030 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.8460 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 65 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 64 -1 M END