IBS-ZINC01862300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4600 0.8300 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5680 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9920 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.7360 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.1060 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.5960 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.4040 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.8470 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.7310 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -9.0720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -9.5650 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.7130 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.3440 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.4680 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.1440 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3990 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -11.0480 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7140 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.0710 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.2560 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.2460 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8540 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4650 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4140 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8180 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.1320 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8160 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2750 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5540 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.2840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0060 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1150 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4030 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.8180 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5920 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.9930 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.3550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -9.7540 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.1070 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.8120 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -11.3110 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -11.3190 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -11.5880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7860 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0780 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1610 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.5940 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END