CHEMBRIDGE-ZINC01793458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9250 0.3460 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.8460 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.2340 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.7820 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1580 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.8290 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.8760 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0400 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.4460 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1060 -0.9680 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.3610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.5710 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.9150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -4.0570 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.8820 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.5680 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.4080 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.0190 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.7080 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.8830 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.6200 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.0780 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.7760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8570 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.6690 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.5900 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.6860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 0.4400 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 1.5000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 2.5520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 2.5580 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 1.5070 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 0.4490 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 3.5970 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6430 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.4750 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1650 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.4170 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0880 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7950 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.2820 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.3210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -5.7780 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.2140 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.4640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -1.5920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.4960 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 3.3720 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 1.5170 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -0.3710 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 3.4760 0.4820 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END