IBS-ZINC02316859 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.5890 1.4910 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0120 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6310 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0070 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7700 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1460 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7680 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1670 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9850 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3020 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.2190 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.9660 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3560 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.0590 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.8080 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7900 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.6910 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.9480 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -11.9580 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -11.7190 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.4580 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.4510 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -12.8050 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -12.5670 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -13.5810 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -14.8310 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -15.0730 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -14.0640 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.8000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8280 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9310 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0370 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4900 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7360 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2820 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.0550 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.6130 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.8790 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.1330 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.9350 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -10.2700 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.4750 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -11.5920 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -13.3980 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -15.6220 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -16.0510 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -14.2530 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END