CHEMBRIDGE-ZINC00310566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4660 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8080 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6660 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0290 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5500 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6850 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3230 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4050 -3.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8540 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2000 -3.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.4620 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8440 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.2260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.7270 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.0920 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.9590 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.4630 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.0990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.5600 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -11.4120 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8790 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2630 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6950 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.0840 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4860 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.0510 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.4830 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.0260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.4380 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.2560 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.5940 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.6340 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.9530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.3360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END