CHEMBRIDGE-ZINC04425833 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.4480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6170 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9680 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7060 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8240 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.3300 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.4830 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.1110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.5980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.0130 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.4380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.5650 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5620 -5.6120 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.2660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -3.2800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.0690 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -6.8370 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -7.8240 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6970 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8720 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4670 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.5170 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.4040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.3970 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.5250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.9630 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.8090 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.9460 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -4.3190 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -6.7540 0.5190 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 34 -1 M END