CHEMBRIDGE-ZINC04981383 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.1140 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.9730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.6720 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.0960 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5250 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.2600 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 1.7350 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 2.4610 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 2.7170 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 2.2420 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 1.5190 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 2.6230 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 3.6820 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 3.3970 -2.5280 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 -4.6090 -2.4290 0.0340 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 1.2880 -4.8960 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.9290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.4260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.8900 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.8640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.1930 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.5370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 2.8300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.1530 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 4.6520 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 3.6490 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END