ANALYTICONDISCOVERY-ZINC08300357 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.9850 1.5770 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1940 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.5080 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2110 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5270 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.2150 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.9860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6020 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6500 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.0480 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6550 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.0120 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.7640 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.9730 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.1620 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.8100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.0900 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 -3.1300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.9540 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.3360 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 -6.9300 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.0320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.2340 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.2320 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.8770 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.5280 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.7220 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.8300 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.4470 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -8.6630 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.2730 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.6650 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.4460 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -10.4640 5.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1520 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3300 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.3170 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.2940 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1630 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0570 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.0490 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.4930 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.9100 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.3560 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -7.2040 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.9450 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.3820 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.2720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.9730 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -9.1410 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.1440 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9710 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END