CHEMBRIDGE-ZINC02083948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0880 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5880 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6300 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.4050 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.5830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2140 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.6700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.1310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.3710 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.9740 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.0100 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -9.4060 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -7.1510 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -8.1220 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8450 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6930 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2700 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3490 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0950 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3120 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.5060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.4670 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.5790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.6090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.6190 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -9.3270 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -9.8690 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -10.0190 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -6.1560 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -7.6130 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -7.0720 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -8.7340 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -8.5840 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -7.1270 -1.4680 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END