ANALYTICONDISCOVERY-ZINC03841713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 0.1010 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8720 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2550 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9350 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -3.2110 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9480 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -1.9830 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3090 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.7520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1460 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -4.2780 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3610 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.5690 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.6830 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.6860 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.9990 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.0660 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.4370 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -11.7580 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.6910 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.3200 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.2310 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1670 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1020 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.2960 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.6210 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.9870 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.0770 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.8370 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -12.1970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -11.4250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.7700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -12.7350 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.9200 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.6800 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.5600 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.3320 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END