CHEMDIV-ZINC06721209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.6430 -6.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2410 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4000 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.1040 -9.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3520 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6760 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1380 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.2950 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9910 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.5120 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2120 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.8720 -9.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.9620 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.4220 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.9420 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2100 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.5580 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.3850 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.6620 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.1170 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.2910 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.7010 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.4580 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.9940 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.6510 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.0230 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7390 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.1220 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END