IBS-ZINC02213462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.6610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.9740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.9290 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.7060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.7250 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.4720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.4560 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.3420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -9.4260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -10.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -11.9060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -13.1650 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -14.2950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -15.4590 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -14.7070 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.2740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -9.3550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -9.3450 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.8450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -10.8550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -11.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -11.8250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -14.0350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -15.7190 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -16.3210 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -15.1650 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -15.5690 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -14.9670 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -13.8780 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END