CHEMBRIDGE-ZINC01161006 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6880 1.2610 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2460 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9110 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2920 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.0090 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.3440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.9620 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5160 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.9800 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.3000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.1040 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.7780 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.3080 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.7900 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -8.1500 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.6860 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.2270 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -8.8920 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -8.3630 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -10.3510 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -11.2210 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -12.5810 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -13.0830 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -12.2260 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -10.8640 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -14.5700 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.6060 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6140 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6520 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3510 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8120 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.9040 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4430 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8680 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3370 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.4250 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.7000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.6600 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.5160 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.8730 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.2410 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.3800 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.5990 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -10.8300 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -13.2550 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -12.6250 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -10.1960 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -14.8580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -14.8320 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -15.0950 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END