CHEMDIV-ZINC00150014 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0670 1.4530 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1040 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5940 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0510 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4070 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.7150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.0680 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -0.1360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.6380 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.2850 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.9600 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1530 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6980 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.7150 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.9010 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.1810 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2830 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0770 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.8250 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6930 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.7230 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.6300 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.7670 -6.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9960 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6490 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1530 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.0980 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6080 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.5910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.1140 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3720 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.3650 -0.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.7650 -5.8780 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 35 -1 M END