CHEMSTAR-ZINC03154719 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.3290 0.1650 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8920 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2880 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.2390 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3570 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.4100 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9560 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.4500 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.3970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.1520 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3400 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4690 -3.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -2.4290 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.4120 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.5330 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.6330 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.6780 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.7780 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.8280 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.8030 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.7090 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.8720 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.5700 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.9410 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -5.2570 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.2190 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.4860 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.7560 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.3180 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0780 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.0120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.0730 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3060 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3290 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.5090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.0270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.3210 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.1460 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4830 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.8050 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.7790 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0020 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.9770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1490 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5640 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.4900 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.4370 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.8490 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.0250 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.8940 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.4860 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.2930 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.9260 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.4340 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7300 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.6430 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.1520 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 30 57 1 0 0 0 0 59 60 1 0 0 0 0 M END