CHEMBRIDGE-ZINC04756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4750 1.2270 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2170 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2570 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4180 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0180 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6830 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9150 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -3.8680 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.1430 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6400 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1060 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5990 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.2670 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.8620 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.4180 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.8090 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 1.0170 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.3910 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8040 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6410 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7260 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.0400 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.0070 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.5760 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.8420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.5350 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.9660 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.7120 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.4590 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8670 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4000 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2140 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.4320 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.9160 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.5300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3750 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.2400 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.9790 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.6460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.8640 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 1.6320 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.9270 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.6320 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.6130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.8660 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.4440 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.0340 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.5090 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.7410 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.5050 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.0220 -2.0280 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END