NCID-ZINC01666268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6730 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0550 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4330 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0830 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0010 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -0.0960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.6070 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6130 -2.4620 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5530 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.2320 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.0410 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.4010 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0570 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.2090 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2390 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.6030 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8620 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5920 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7490 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.0020 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1590 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.0030 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5680 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.2360 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.1300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -0.4720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.8870 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.3400 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.9890 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.9320 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.2510 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.9970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.6060 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.1240 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8090 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.2550 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.9710 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5740 -2.3010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END