CHEMDIV-ZINC06796762 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.6120 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.0160 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -4.3690 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -4.7360 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -6.0750 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -7.0070 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -6.5730 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.2890 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -3.7800 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -2.5140 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6660 -1.7720 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -2.0850 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -0.9070 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -2.6350 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -1.5750 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -1.6860 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -2.8560 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -3.9160 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -3.8030 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.6880 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3740 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.6630 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -6.3870 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -8.0600 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -7.2960 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -0.6610 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -0.8580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -2.9430 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -4.8300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -4.6300 2.5250 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 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 32 56 1 0 0 0 0 M END