NCID-ZINC01615344 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 -5.4590 -1.9180 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.9010 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.7720 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -4.8490 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.8140 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.5130 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2170 -3.6630 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.6530 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.2480 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -2.8600 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.4030 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -4.3380 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -4.7280 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -4.1760 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -5.6450 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -5.9980 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -4.8730 -1.8700 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 -3.8840 -3.4110 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.4720 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.6420 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.6220 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -2.1320 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -3.0990 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -4.4730 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -5.1090 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -6.4180 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -6.7360 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 -4.3780 -2.3540 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