CHEMDIV-ZINC03658709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2770 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.1800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.4470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.3230 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.6440 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0120 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1160 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8210 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.7150 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.2650 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.6370 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.4630 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.9220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.5480 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.0140 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.9300 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.9410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.6950 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.5400 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.3730 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.1340 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0200 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.7230 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4510 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.6220 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -9.0640 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -10.5340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -9.5700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.5190 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.5940 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.3740 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.4070 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.3480 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 1.2760 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.8510 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.2080 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END