CHEMBRIDGE-ZINC00572723 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.2320 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2700 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0540 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.4330 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.0370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2530 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8620 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8940 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3760 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2260 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.1750 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2140 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3260 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.4000 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3530 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1160 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0070 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.5890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6670 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.5260 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5860 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.0390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1140 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2500 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3150 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1710 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1400 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.2670 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6150 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.6560 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.4120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END