CHEMBRIDGE-ZINC00068532 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.7380 1.5300 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.2000 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3740 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2210 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.5500 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0300 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.4000 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.8780 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9840 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6080 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.1380 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.4920 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7880 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.8560 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.5450 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.8170 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.4120 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.7360 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.4600 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2280 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.9460 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.3650 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4970 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.3660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0620 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.0900 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.9410 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.9150 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0760 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.0820 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.3510 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.4090 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.2060 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.9320 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END