ANALYTICONDISCOVERY-ZINC08296759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.3100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.6300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.0190 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.3120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.1750 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.7520 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.4650 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.2480 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.6670 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -4.5640 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.4540 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -1.7910 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9350 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1260 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0880 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.8740 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.0730 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.9800 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.2870 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.7230 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.9360 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.0330 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.8460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 6.3550 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.9200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.7560 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.1540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.6040 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.1230 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4780 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.1490 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.1140 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.5910 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.8950 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.4180 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.1300 -8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.2190 -8.9890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 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 1 0 0 0 0 11 36 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M END