ANALYTICONDISCOVERY-ZINC08300758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -0.0220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.2290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3800 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6200 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -1.0020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.4800 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -4.5300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.3110 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.8810 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.6220 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9730 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6520 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.9810 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.6300 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.9490 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.7220 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.5880 8.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.0770 7.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1910 8.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.3370 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5210 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2820 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.9250 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6700 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0290 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.1130 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.2860 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2510 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.7210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.2950 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8250 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9350 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1460 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.6680 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.4540 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0330 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0220 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9940 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 45 46 1 0 0 0 0 M END