CHEMBRIDGE-ZINC01183559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1130 0.4650 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8120 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.3550 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6180 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6650 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.2020 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.1660 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.5560 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.4400 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.6180 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.4430 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.2100 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.2000 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.4190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.5890 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.3420 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -4.1680 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -5.0370 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -3.0870 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.0850 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.1120 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -2.9980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -3.4950 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -3.4050 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 -2.8210 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -2.3260 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -2.4080 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.8900 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.3850 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3530 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.2410 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.2000 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.4380 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.5060 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.2620 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.1490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -3.9510 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -3.7920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 -2.7520 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -1.8710 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -2.0170 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END