NCID-ZINC01630508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6840 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1590 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5340 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1100 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0550 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3700 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.5820 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4930 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.2000 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2000 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.3040 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9890 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7090 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.9510 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7120 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.3900 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.5870 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.2730 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6020 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1010 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4360 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7710 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.3950 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4800 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.4720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.4340 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1160 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.0590 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.3440 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.8460 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0810 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.9750 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.3790 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.2150 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.5570 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.6170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.5270 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END