CHEMBRIDGE-ZINC01209706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3270 0.6410 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5740 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.2800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1060 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2100 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3540 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8820 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.5400 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.0590 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.9300 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.2710 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.7440 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.4890 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.3490 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.6940 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -3.6340 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -4.4250 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -4.5000 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -3.7880 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -3.0040 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -2.9130 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -2.2410 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5900 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5060 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4080 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3250 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.3340 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.4290 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.0260 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3470 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5540 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.1340 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.7930 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.9440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.0050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -4.9800 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -5.1150 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -3.8560 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -2.4540 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.3810 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5290 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.2680 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.2160 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.3780 -0.3660 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END