IBS-ZINC02236951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.9450 -0.8560 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.9580 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.1410 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.1710 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.4610 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.4500 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7440 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.0520 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0630 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7720 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3420 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.5670 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.1460 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.5310 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.0340 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.1900 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.8380 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.2850 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.9630 -8.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.4760 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.2500 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0070 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.8400 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.2060 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.7450 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9160 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.5350 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.2820 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.4510 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.8750 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.0780 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.1350 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.7250 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.6780 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.8920 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.4210 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.2070 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.9880 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5140 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5240 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0060 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.1960 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.1030 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.6140 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.1950 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.4250 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.8590 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.8160 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5560 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.3060 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.2380 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.1690 -3.7130 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END