CHEMDIV-ZINC06820293 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.3020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.6660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.1240 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.6790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.9710 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -8.1780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.5280 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -8.6880 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -9.5040 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -9.6570 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -9.0000 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -8.1800 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -8.0210 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -6.9670 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -8.1610 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -9.2750 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -8.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -8.3780 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -7.4640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -8.7540 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.7100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.7190 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.2590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.2490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.6900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.5860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -8.5960 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -10.0190 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -10.2920 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -9.1270 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -7.6680 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -9.8230 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -9.9580 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -6.6530 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -8.1820 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -7.0590 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -9.2640 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -9.4660 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -7.9550 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 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 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END