IFLAB-ZINC04315151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4890 2.2500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.7600 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0180 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4590 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2390 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.3680 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.2750 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2080 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.2820 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.1170 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.5910 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.2400 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.8620 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.0100 3.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2380 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.5840 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.1970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7820 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.7130 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 4.0600 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.4760 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.5440 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.5170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.8350 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.4610 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4610 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.5750 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.7160 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9820 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.3080 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9820 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.5210 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6550 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.0500 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.8960 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6240 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7290 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.3890 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.7880 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.5280 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.8690 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.1450 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 44 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END