CHEMBRIDGE-ZINC04845520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.9230 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.4910 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.7180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.5100 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.3490 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -1.2700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -0.8540 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 0.1360 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 0.7130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 0.3020 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -0.6880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -1.0910 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -0.4480 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0000 0.0280 N 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.9630 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.9730 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -1.3040 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 0.4580 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3380 1.4870 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 0.7530 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -0.8620 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -0.6140 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 0.6220 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END