CHEMBRIDGE-ZINC00403713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.8580 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.4870 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.8740 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -4.5090 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.7650 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -5.4330 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -6.0680 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -6.6680 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -6.6400 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -6.0140 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -5.4070 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -4.7220 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -4.2460 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.6410 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.3820 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.7430 2.8560 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.6760 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -4.8060 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -6.0940 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -7.1640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 -7.1130 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -5.9960 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.4420 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END