ANALYTICONDISCOVERY-ZINC04222653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3230 1.5790 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6730 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0670 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9910 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5820 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2300 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5730 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.8390 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -1.5430 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7170 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6390 -5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -2.9930 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8130 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.8560 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.8650 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.9190 -5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.1740 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.1060 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.3340 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8600 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2200 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3070 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8230 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9310 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0470 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9220 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1430 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.7020 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0290 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0730 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.8410 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.1800 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.5210 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.3200 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0460 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4420 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8260 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.3320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.0390 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.2900 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.9260 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.3870 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.2880 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.2180 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6630 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6450 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.5620 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5320 5.2080 O 0 5 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 53 -1 M END