CHEMDIV-ZINC06738548 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.8920 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.2480 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.0880 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2110 -3.0270 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.9370 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.0900 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.9620 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -2.1220 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.1050 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -1.9760 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.8070 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -0.9680 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -1.0590 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -0.5600 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 0.5060 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8880 0.7490 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5550 -0.0700 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 -1.1330 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -1.3760 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8510 0.1700 -4.5290 F 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 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.5710 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.1270 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.2560 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.0330 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -1.8520 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -2.8750 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -0.1110 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -1.8800 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.2940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -0.1070 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 1.1450 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4050 1.5780 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4170 -1.7700 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -2.2040 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END