IBS-ZINC02150816 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3760 1.6050 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.1220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6360 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8110 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -2.6260 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.1630 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4160 2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -3.4320 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.3610 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -2.8520 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.1990 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.4230 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.3480 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.6650 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.6500 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9490 10.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.2680 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.0510 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9310 6.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 -0.9280 4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -0.5630 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.0550 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3570 -0.1510 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0170 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.3830 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -1.4520 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.1590 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.5520 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.1470 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.7330 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.3870 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.9890 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.4750 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2440 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8620 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.2260 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8770 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0620 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.3570 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.7060 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.1750 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.4670 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.4060 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.6780 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4670 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.0850 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.7430 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.3980 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.6010 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.7740 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.6030 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.5850 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.0470 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.0090 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3160 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.2830 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.7450 0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END