CHEMDIV-ZINC00211680 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.1520 1.5760 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4350 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.4550 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5520 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.0900 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.0610 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.3000 0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.9490 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.6780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.2180 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1730 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.0080 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.5680 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -10.3280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.5300 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.9710 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.2040 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.6120 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.7270 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.0380 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.6900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.0750 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5680 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.9670 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.3390 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.4580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.3620 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.4870 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.4060 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.7570 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -11.1220 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -10.1540 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.7700 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.2780 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.1720 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.5840 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 12 -1 M END