NCID-ZINC04994984 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.1390 -0.6260 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9200 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6600 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5400 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -1.2250 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.5830 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5320 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -4.5830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.0690 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -3.5340 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.1200 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7510 3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -4.8350 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.2140 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -2.1340 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.8500 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.4260 3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -3.8010 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.4690 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.8420 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.7460 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.0370 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9950 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3740 4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -1.8520 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9130 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.1010 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6240 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.0440 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2700 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.9930 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.8430 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4640 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4760 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.2760 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7040 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5040 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.9340 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6200 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0940 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.4720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0340 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.5180 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.9360 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.7360 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.0250 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.5180 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3960 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.0100 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3820 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5440 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5460 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.6770 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5680 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.4150 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8780 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.2360 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.7130 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.3210 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.3690 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.9170 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.6570 -1.2020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END