CHEMDIV-ZINC03907650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4370 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4650 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3300 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3630 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6980 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3470 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.5800 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3060 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.6950 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.2570 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.4470 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.0670 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.4940 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.0030 10.5360 F 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2860 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3010 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.5290 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.3280 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.3320 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.4400 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4190 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END