CHEMBRIDGE-ZINC04856950 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -4.3800 1.4600 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6570 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7780 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7650 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1750 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9360 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.3400 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4250 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.0210 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.1080 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.5690 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -9.0900 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7180 -8.7890 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -10.6270 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -10.9080 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -9.5990 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -8.5710 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8200 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8240 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2220 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6810 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7230 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.6310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.9900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.8630 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -11.0760 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -11.0010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -11.7630 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -11.0650 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -9.6110 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -9.4510 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END