IBS-ZINC01881832 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.7430 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.2060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.6820 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.1690 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.9740 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.5690 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.9580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.8650 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8630 -7.8720 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.1710 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -6.1240 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.6800 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7480 -4.1610 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.6350 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.9960 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5280 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.5490 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.6130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.1360 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.1510 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.7830 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.3320 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.7040 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -7.5310 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -7.4520 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.4080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.6070 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -6.1360 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.5990 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -4.8940 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.6160 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.9490 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.0570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.7110 0.8220 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END