CHEMDIV-ZINC06746981 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4650 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6690 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1120 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3800 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7800 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1600 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7030 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5030 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7270 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1830 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3990 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.4820 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3040 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5240 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4360 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.7310 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.0560 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.0210 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.2770 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -4.1830 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -3.8520 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.6440 -3.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4700 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.3590 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7530 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.5480 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.1620 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.6540 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.5600 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.0030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.7850 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.3380 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.5370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.3650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -3.7330 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END