CHEMDIV-ZINC04924540 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0290 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.6690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.9120 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2070 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.0220 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.1260 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.3300 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.1120 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9790 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.9940 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.6330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.1270 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.9030 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.2730 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.8170 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.0480 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.7410 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8380 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8310 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0980 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.1220 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.1100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.0980 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.6770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.2960 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.7260 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.5590 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.5370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.3890 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.2700 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.4500 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.9080 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.8840 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.1440 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 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 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END