CHEMDIV-ZINC04194058 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.2070 -1.5720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.8230 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.9460 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.0810 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.6360 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.6600 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.5090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.2190 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.3680 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.0250 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5370 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -3.2400 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -3.7270 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -3.5010 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.8070 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.3260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -4.4460 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -4.7770 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -4.4590 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -5.6470 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -4.6460 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 -5.7920 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3970 -5.3710 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4530 -6.2660 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3480 -7.5220 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1340 -7.8990 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0170 -7.0800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.1660 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0720 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9650 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5040 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8780 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.9770 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5070 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.9440 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.0080 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3630 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0820 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4340 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.5580 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.9560 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -3.4030 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -3.8580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.6430 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -4.7490 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -6.4820 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -6.0490 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5500 -4.3730 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4420 -5.9860 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0820 -8.9100 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 -7.4480 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.6860 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.2230 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.6900 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0100 -0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.6860 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 58 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END