CHEMDIV-ZINC05049791 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0260 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0050 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3240 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6540 -2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9900 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.6100 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.6090 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.9590 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.3630 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.6010 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 8.4380 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.0350 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 6.7940 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 8.8560 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 10.1200 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7640 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4300 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8750 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.3330 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.6520 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.7110 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.9150 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 9.4040 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 6.4790 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 10.6750 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 9.9620 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 10.6870 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4190 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7570 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 M END