CHEMDIV-ZINC06878202 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.7050 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3860 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7620 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.5540 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9700 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0060 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6650 -3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.2390 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0260 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.6760 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.4050 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.4000 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.6950 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.7660 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.8140 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.2040 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4060 -2.8350 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.9000 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -0.0240 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.9950 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.3130 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.0300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0240 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1610 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.2290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2210 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.6290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5890 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.8120 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.2550 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.2460 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6120 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.7440 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.9860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 0.0250 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 0.2140 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -1.3850 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.3680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.5970 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.0010 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END