CHEMBRIDGE-ZINC03001807 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1530 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.4680 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0260 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.3250 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.8940 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.1640 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.8740 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.3120 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.0720 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.6660 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.3730 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.4920 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.9040 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.2000 -4.1720 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.3820 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6850 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4660 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1640 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.3330 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.3440 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.6020 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.8650 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.5740 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -9.8330 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.0450 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.9990 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.7460 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END