CHEMDIV-ZINC02917175 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5660 0.8880 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.4420 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3150 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.5600 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.5930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7650 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9130 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.8900 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.7180 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5660 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.7780 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0410 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.6640 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.1530 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.8680 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.6470 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.9630 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.3830 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.3120 7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.6530 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.7410 9.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.7140 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.1050 11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.0810 12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.6680 13.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.2960 12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.3160 11.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9380 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.5820 11.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6550 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.7170 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.2190 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.6130 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7800 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2100 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.2620 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0060 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2700 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.2060 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.3630 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.6200 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.1180 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.4170 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.2940 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.6380 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.6620 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.9120 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -3.4210 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -3.3780 13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.6470 14.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.9800 13.4180 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END