ANALYTICONDISCOVERY-ZINC05415273 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 1.0970 -8.1910 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.0570 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -10.2730 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -10.4420 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.9150 -1.0040 S 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 2.3940 -11.0660 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -11.3580 -1.1110 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END