CHEMBRIDGE-ZINC01162339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2350 2.4560 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.8240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.8040 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.2040 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 1.4360 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.3780 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.7090 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.3680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.5250 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.4950 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.7860 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.4890 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.7370 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.1050 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.2150 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.2330 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.8560 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.2340 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.4200 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1400 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7950 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.0690 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.4240 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.5000 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.2230 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.8740 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.8430 -7.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.4650 -0.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.2230 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.8420 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.8380 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.1640 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.4380 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.1120 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 4.4480 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.7320 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 4.0180 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 5.1290 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.5160 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 4.2320 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.8370 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.9240 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.4570 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.2320 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.8650 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.0600 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.4360 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.7820 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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