CHEMBRIDGE-ZINC00482474 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.6160 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.8720 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.7030 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.3590 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.5550 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.0100 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.2740 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.0840 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.6330 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.4520 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -4.3740 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.3500 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.1610 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.6300 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -2.5660 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -5.4140 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -3.7190 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -4.1990 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END