ANALYTICONDISCOVERY-ZINC03839205 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.1070 3.1690 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7100 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6420 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.9090 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 1.3290 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5280 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.4070 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8310 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2350 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.9750 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.0160 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.8990 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.0840 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 1.0940 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.6070 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 3.1860 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.5170 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 4.1240 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.0270 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 2.9100 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.9590 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 3.9320 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 3.7570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 2.4460 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 4.8700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.5000 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.6340 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.6750 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6160 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7620 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6190 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.4360 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.7400 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.2180 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.5890 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2910 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.0610 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.6020 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.2120 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.3410 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7850 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6340 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.2690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.2940 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.9290 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.9660 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 4.4380 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 4.8240 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 2.4500 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 2.3100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.6290 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 4.7810 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 4.8020 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 5.8310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.6700 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2140 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.3730 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.2310 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5100 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0990 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.4200 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.5450 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.8240 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END