CHEMBRIDGE-ZINC04614541 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -7.3600 -3.8420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.5550 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.5400 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.7700 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -5.4250 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -4.3580 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.6710 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -5.0840 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -4.0550 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3830 -3.1300 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2740 -2.1840 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6160 -2.1600 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -3.0910 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -4.0400 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5500 -2.8610 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7200 -2.0440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4550 -1.3470 -1.1780 O 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 -8.6000 -5.4990 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -3.8140 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -5.4240 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -5.5770 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -6.3870 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -5.3240 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -3.7340 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -3.5390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.6980 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -5.9900 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -5.3170 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 -3.1470 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 -1.4630 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -4.7660 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6110 -2.6650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8320 -1.3380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -4.5540 -3.2620 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 61 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END