IBS-ZINC02395685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2320 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.9850 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.3910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.1200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.1660 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4140 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2770 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8200 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6780 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.2320 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.9430 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.1020 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.5430 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.7000 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.7040 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.0660 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.9650 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.5680 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.9730 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.3310 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.1200 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.4250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.1300 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.1200 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.3740 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.6540 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.4730 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.9760 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.5930 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.6840 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -9.3370 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.6200 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6040 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.4440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END