IBS-ZINC02338291 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.6080 0.7260 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5410 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7060 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8800 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9120 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7380 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5640 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2040 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -4.9520 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.0490 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.2550 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7760 -2.3000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.2730 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.0240 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.9100 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.0390 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.2450 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.2120 -2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.7930 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.5590 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.1020 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.8810 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.1220 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5770 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.3460 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.9790 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.4800 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.7170 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3430 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.2990 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.5090 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7080 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.7710 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7250 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.3330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.2750 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.9900 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7180 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.3210 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.9990 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.2800 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.0390 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.2870 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.6040 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.7390 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.6930 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.9440 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.9790 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.5390 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.9160 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -8.9930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.6920 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.6400 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -7.1770 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -7.1050 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.7010 -0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.0750 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.6320 -1.1960 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 58 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END