CHEMBRIDGE-ZINC00291262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.1630 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0570 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3220 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9840 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0900 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8250 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8360 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.2430 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.2980 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.9770 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4020 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9590 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4610 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.9040 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1700 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.8500 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.7450 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.1880 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END