NCID-ZINC00899931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -4.6910 -3.3860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.5150 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.7690 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.6750 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -2.7220 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.6290 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1130 -3.8620 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.9120 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -5.7090 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -5.5030 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -6.2320 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -7.1730 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -7.3800 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -6.6500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -8.3020 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -8.4610 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -7.8910 -1.9180 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 -5.9500 -0.7370 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.2270 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.6550 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.5040 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.7700 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -6.0690 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -6.8120 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -8.7650 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -7.5160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -9.2240 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -8.7180 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END