NCID-ZINC05339087 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1880 -0.1480 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1450 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -0.2360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.4680 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.8210 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5380 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -0.2180 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0500 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.2900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.3250 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -2.0030 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0990 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.9210 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6850 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7610 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -4.9480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7790 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -3.7910 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2990 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.8220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.3450 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -5.7120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.1670 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -6.3740 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.7340 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.0520 -3.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -7.4510 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.7590 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.4180 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.9640 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.2210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5420 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.2110 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3790 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1650 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8700 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.1210 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.6290 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.4960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.5860 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7330 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.7740 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.0770 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.0210 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.3460 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3000 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.5770 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.5350 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.7660 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.8530 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.5120 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.0600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.2520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.1590 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3310 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6110 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0150 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.7010 -0.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 62 -1 M END