CHEMDIV-ZINC06792845 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -5.6370 1.1260 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.3930 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.7200 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.0210 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.8600 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.4370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.6760 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.0530 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.7000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.9580 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5800 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.0950 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.7680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.1590 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.1160 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -10.8110 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.2710 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -11.1520 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -12.4090 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -12.5640 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -13.4660 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -14.8460 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -13.2000 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -13.8050 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -13.5270 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -14.1550 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -13.5500 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -13.8280 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.3720 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.5800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.5090 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.7760 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.8470 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.0790 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.0080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.1720 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.6280 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.4570 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.0020 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.5780 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.6020 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -15.1790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -15.4910 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -14.8960 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -12.1230 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -14.8810 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -13.3570 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -13.9580 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -12.4500 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -15.2320 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -13.9570 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -13.9980 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -12.4740 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -13.3970 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -14.9050 -7.1700 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 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 M END