IFLAB-ZINC02694411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1170 1.4990 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.0160 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.6560 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -0.2980 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.2090 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.1800 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.8870 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.2750 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.9800 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.3000 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.9050 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.1660 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.8520 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7850 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 -1.0060 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3770 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.2530 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.7450 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.0950 8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.9140 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.0010 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.1300 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.9210 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8850 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9810 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.7960 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2700 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4300 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.7480 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.8590 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.3820 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3560 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.8030 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.0630 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.8960 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.5530 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.3750 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.2850 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.5950 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.2280 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.7220 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.5160 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.2460 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.3530 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -0.4480 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.5020 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.7320 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.3680 6.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.9520 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END