CHEMDIV-ZINC06932618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.8500 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.5010 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.7940 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.4460 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.8370 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.5380 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -5.4250 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -5.4960 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -4.9540 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -6.1020 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -7.4590 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -7.2650 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -5.9370 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -5.9420 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.5690 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -6.2370 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -5.4400 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -7.9210 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -8.1050 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -8.0820 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 -7.2680 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 -5.8020 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -5.1200 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -5.3120 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -6.9610 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END