CHEMBRIDGE-ZINC02364015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.0250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.3400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.5510 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -8.5020 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.1910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.5580 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.2440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.4870 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -9.6080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -10.7580 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -11.8460 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -11.7920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -10.6480 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -9.5580 0.7040 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.0770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.7640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -10.8010 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -12.7410 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -12.6440 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -10.6080 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.6670 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END