CHEMBRIDGE-ZINC01148960 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.6610 -2.1900 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.8460 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.8060 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5540 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4320 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1650 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0060 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1200 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4020 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.0310 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2010 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.0440 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.7420 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.6340 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8480 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.2880 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.2570 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.8520 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.8490 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.6110 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -8.7550 -9.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -8.8310 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -9.7840 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.2600 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.0840 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -11.3970 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -11.9180 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -11.1240 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.2680 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.6890 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.8610 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0200 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5600 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2260 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.7040 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2740 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.8600 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4790 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6350 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.7030 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5710 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.1160 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.7580 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.0540 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.3510 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.0540 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.6570 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.6850 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -12.0340 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -12.9580 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -11.5390 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END