ANALYTICONDISCOVERY-ZINC04221928 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 2.6390 1.3730 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.5450 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.7320 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.9140 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.7030 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.6540 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4140 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6370 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.4980 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -4.0070 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.6530 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9540 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.3420 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.6290 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -6.3490 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.8560 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.1430 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.7840 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.7100 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.1600 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -10.6070 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.8220 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.5620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -10.0550 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.7790 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.0070 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -10.5410 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.8310 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -9.6450 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.4570 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.6450 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.8720 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -9.8280 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -11.4320 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.4790 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.7470 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.3150 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8250 -6.9630 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.8590 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.4320 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.6700 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.4080 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.8730 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.0900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5420 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.5090 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7750 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.6390 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.7960 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.7650 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.8460 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.7300 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.4340 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.1290 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.4800 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -11.9090 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.8600 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -9.3790 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -10.7230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -11.2450 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.8020 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.1980 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.5690 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.1680 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.8310 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.7140 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.7670 1.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0870 -6.9320 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -7.6770 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 31 32 1 0 0 0 0 31 35 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 68 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 M CHG 1 68 1 M END