CHEMBRIDGE-ZINC02769206 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5480 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4530 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8000 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3260 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6950 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5400 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0180 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6500 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0330 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -6.2690 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.5480 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6750 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.8820 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4380 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.5300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.9780 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.6280 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.7510 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -10.3510 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.7760 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -10.4050 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.5660 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -12.1320 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -11.5520 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -8.0270 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.7860 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.2280 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.8990 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -8.1390 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.7000 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.7950 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -10.0620 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -6.3460 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.0720 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8970 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9070 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3320 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3630 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6660 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1050 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6810 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2420 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.6270 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.0700 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.3120 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.2320 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.0580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.9740 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -12.0510 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -13.0510 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -12.0050 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.2620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.2670 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -9.6590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -9.9350 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -10.7420 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -10.4760 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.7450 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.1540 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.3460 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END