ANALYTICONDISCOVERY-ZINC05415148 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.2830 -0.3280 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.4990 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -2.5460 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8110 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8710 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1760 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8490 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.9160 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -4.4750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6180 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.0520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.4720 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8680 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.2620 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.9640 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.3580 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -11.1740 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -10.7550 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -12.6080 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7490 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.3090 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8090 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5970 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3680 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7190 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.2390 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.2090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4510 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2390 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.3240 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7700 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.8010 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.0370 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8580 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.2690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.1100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5880 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.5330 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.7700 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.2920 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.4560 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.9340 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.6940 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -12.8000 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -12.7920 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -13.2700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.2450 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5530 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9950 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2800 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.5920 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6300 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.2340 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.9060 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6650 -5.1180 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END