CHEMBRIDGE-ZINC02904058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.5930 3.4450 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9630 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2790 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2140 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.5870 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.0240 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.0910 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.7140 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.5920 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.1500 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.7960 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.3930 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -3.0390 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -4.0300 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -2.7950 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.7310 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -5.0430 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.9390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.9090 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.5420 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8660 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4980 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.6530 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.5370 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3460 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7620 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.9040 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.3600 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.0420 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.5850 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.1470 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.6040 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -2.2850 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -3.8280 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -4.6810 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -4.5690 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -3.1080 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -2.2220 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -2.1760 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -4.4610 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -5.6100 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -5.4000 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -5.8110 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -4.1390 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -3.6120 3.8190 N 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 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 45 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END