NCID-ZINC01682480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9390 -0.3700 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6690 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2060 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0260 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7130 -0.7280 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9990 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0240 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -1.5720 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.2820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.3770 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.4640 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 2.4540 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.3630 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.2630 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.0190 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.8030 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.0480 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.5310 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.7560 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.5060 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.7950 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.7930 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.6250 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.1180 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.2230 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.6370 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2420 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.1550 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8270 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.7790 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7410 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.4190 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7360 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8660 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.3860 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.3210 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.3040 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.3600 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.6490 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.1320 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.9060 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.9540 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.9680 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.7940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.5490 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1520 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7270 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.5570 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8400 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.4810 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.6380 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.4280 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END