NCID-ZINC01639630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.4060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.7330 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0120 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.6870 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6310 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.3280 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.4830 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.3280 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.5760 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.7800 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.0470 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -0.8830 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.4530 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -1.2700 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -2.5270 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -2.9680 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -2.1330 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -4.3030 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -5.0250 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -3.3290 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9140 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9510 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.7500 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.5320 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6710 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.4510 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.9730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.9420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.9130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 0.5250 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 -0.9290 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.4640 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -3.2160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -4.7230 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -5.6060 1.3080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END