CHEMBRIDGE-ZINC00452210 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5710 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6050 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2540 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.7090 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.4340 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.0870 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.7200 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.4950 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.7770 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.5690 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0610 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7570 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9560 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.3710 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.1650 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.0860 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.3140 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.1740 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5880 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6860 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.3660 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0600 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END