CHEMBRIDGE-ZINC02985893 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.4190 1.3400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8320 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.8920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2060 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.8340 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.8810 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1130 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.2370 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8740 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3760 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.0580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.5600 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.1970 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.5420 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -11.2340 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.6020 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -13.2830 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.5990 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.2290 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.5550 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.3360 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.5640 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -11.6250 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.5510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.7720 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7750 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2940 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7290 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.3000 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.6190 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.7710 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3620 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.7110 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4540 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5400 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.7960 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.8940 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6380 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.7230 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.9800 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.7050 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -13.1400 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -14.3520 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -13.1330 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -12.2770 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.6240 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -11.1600 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.3590 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -12.1750 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -12.2220 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.6850 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END