CHEMBRIDGE-ZINC02070422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -9.6260 -9.3860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -9.5510 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -10.8130 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -11.9090 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -11.7430 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -10.4820 0.2750 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 0.9290 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 -10.3990 -7.3980 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -8.0900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -8.6950 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -10.9420 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -12.8940 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -12.5990 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -10.3530 -0.7780 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END