NCID-ZINC05665638 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4780 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1080 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2830 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.5000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1840 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6180 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1560 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6350 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3850 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.8280 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.5230 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.7610 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3210 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.9790 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.0320 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.4750 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.8300 -8.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.7470 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.3330 -6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -5.1080 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.5760 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.3510 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.4360 -12.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.7540 -13.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.9900 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.9040 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0840 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3930 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0230 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1680 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4480 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8720 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.7760 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.0870 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.1840 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.5510 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6690 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.7120 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1830 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.8490 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.6190 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3130 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5340 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.7070 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -5.4190 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -5.0480 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -4.1010 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.2550 -13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.8220 -14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2470 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.1160 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6740 -0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6230 -0.4480 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END