CHEMBRIDGE-ZINC02878896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.7730 0.6290 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7840 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -0.7000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.8440 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8270 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.8370 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.8830 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.9250 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.9160 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.2310 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.2770 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.9530 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8190 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0660 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6060 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.8930 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.6180 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0810 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6910 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7850 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.4550 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.9230 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.6340 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.8160 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.9360 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.8950 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.7010 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.5850 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -8.1140 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -8.2660 2.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3400 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.9570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.7040 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.0390 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.8090 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.6670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.7440 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.9750 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.8510 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.8170 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.8030 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.0940 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.0700 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.4380 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.4980 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.8950 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 30 -1 M END