IBS-ZINC02336615 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2060 1.7850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4180 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.4660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.8340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2530 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -1.3170 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6380 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.8490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.3930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.6920 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.4820 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.9670 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -1.8110 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.4620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -2.2000 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -2.8430 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -3.7490 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -4.0120 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -3.3750 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -4.3770 3.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.5080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.8680 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.3100 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.3010 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1350 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.3100 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.5610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.0140 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.5360 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.5650 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.5910 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.4930 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -2.6400 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -4.7180 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.5830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.2260 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.3550 -1.1190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END