CHEMBRIDGE-ZINC00666933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3160 -6.5440 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4210 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.9720 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8540 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7140 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.1640 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3020 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.7790 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.8110 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4740 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.2770 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.1770 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.9270 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.6900 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.6890 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.9350 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.1930 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2000 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4060 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.0580 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.3300 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.9490 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.2950 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.0240 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.3850 -4.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9380 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1520 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3410 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.0270 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.3440 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.2130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5430 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4100 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7160 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.9260 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.6890 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6850 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.5000 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.2830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -7.7200 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.3920 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2060 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7110 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.1370 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.8410 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.3820 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.2170 -5.8810 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 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END