CHEMBRIDGE-ZINC04947898 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7650 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.3710 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9220 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5280 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.5980 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.0470 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4370 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.2030 -9.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.1890 -9.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.7960 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.8650 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -7.4720 -11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -7.0250 -12.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.9680 -12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.3540 -11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0960 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1810 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.8720 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.7810 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -7.2140 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -8.2980 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -7.5040 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.6240 -13.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.5320 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END