CHEMDIV-ZINC06914934 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.9940 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4410 -4.4490 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.1490 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.0170 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.1600 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.4340 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.5660 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.4280 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.5730 5.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.3560 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.1650 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.2380 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.1510 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.9580 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -9.1720 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.3710 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -11.3200 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -11.0850 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -9.8990 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.9440 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -4.8030 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.0560 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.7800 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.5350 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -10.5560 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -12.2490 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -11.8310 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -9.7210 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -8.0200 -3.2700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END