CHEMDIV-ZINC03031609 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.5930 -2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2420 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2350 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9190 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8440 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1440 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7930 -6.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.6810 -6.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0720 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0770 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.1920 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.9060 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.6500 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.3510 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.5480 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.8050 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.1030 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0330 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8640 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5010 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5660 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7770 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7690 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3110 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.6820 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.0240 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.5320 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.7970 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.1680 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.4680 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -8.4300 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.3350 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.6570 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.9220 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.2860 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.9860 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1070 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END