CHEMDIV-ZINC06936097 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0030 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -6.7650 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.7800 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.3060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.7560 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.3170 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8530 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8190 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.2020 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.6520 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.7620 -6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.4750 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.0050 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.0190 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.3680 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -11.2970 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -13.7800 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -14.6770 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -15.2300 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -14.2100 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -12.9400 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.3290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.7560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.6180 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.8430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.3160 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4220 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5580 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.7780 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -13.7950 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -14.1460 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -14.0950 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -15.5020 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -15.4570 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -16.1450 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -14.6320 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -13.9670 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -12.4590 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -13.1990 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END