CHEMDIV-ZINC06798745 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3990 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5760 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9530 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.2580 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.5810 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.6090 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.3130 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.9800 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.6380 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.5770 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.3860 -6.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3210 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9220 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2600 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0020 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.4070 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0710 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.4620 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2380 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8160 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.8670 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.3390 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.3430 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.7270 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9890 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.6080 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.0600 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.7450 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.6350 -8.8250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END