IBS-ZINC00093810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.3360 -0.7550 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0660 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -2.7040 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7700 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0170 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2330 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.9580 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.3220 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.6060 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.0370 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.9040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.3500 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.9240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.0520 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.2050 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.6240 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7330 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5030 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.6850 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4680 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.0690 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8880 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2460 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.9690 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1170 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.0360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4730 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.6920 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 2.2390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.2730 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.7170 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.7520 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.1350 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.3030 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.2160 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.6100 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.6800 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.3580 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.9750 -1.6910 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END