CHEMDIV-ZINC07005189 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7610 1.3600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1420 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8260 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2000 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9010 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2040 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8290 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0520 -3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9260 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.1040 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.7730 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1170 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.1660 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.1920 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.1800 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.1260 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.4520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.3860 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.2450 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.7030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.6470 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6330 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7720 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.7600 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2830 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7330 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7410 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7260 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2270 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.7130 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.6370 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.8600 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.1810 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.8180 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.5030 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.0660 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.4670 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.4790 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.5620 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.3610 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.6740 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END