CHEMBRIDGE-ZINC05013567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.3820 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7320 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5710 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.6550 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3040 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4210 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5760 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.2360 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.7560 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.5940 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.8150 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.8330 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.0800 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.0420 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.7220 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.4680 -6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.5570 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.0980 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9550 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7960 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6540 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.5120 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8820 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.0390 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8670 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.5340 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.2590 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.4730 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.3740 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4310 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.2630 -5.8260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END