CHEMDIV-ZINC05053070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3070 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.6540 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.7500 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.2260 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.4050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.6360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.7880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.7150 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.4890 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.3320 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.2460 1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.0420 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.5300 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.1050 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 0.4040 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 0.9600 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 0.2020 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 1.2390 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 2.3610 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 2.4310 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8370 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7660 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.6960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 4.7480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.6190 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.4350 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.4220 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -1.1180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.0560 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.8910 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -0.5800 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -0.2340 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 0.7980 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 1.6280 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 2.0880 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 3.3070 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 3.0130 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 2.8600 -2.3350 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END