CHEMDIV-ZINC03018057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 4.4380 0.1390 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7700 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.9680 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3980 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.7240 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.0430 -2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1550 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.3350 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.6700 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.3650 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.3050 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.7280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9580 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4030 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0870 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5390 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3050 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.3790 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1700 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2340 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.8170 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.7720 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.3650 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.0040 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.0500 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.4540 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.4440 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6160 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.9040 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.1060 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4170 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.9070 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.0600 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.5080 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7620 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.4860 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.8620 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4820 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0470 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0700 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.3400 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3600 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.2740 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.3310 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.4670 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.5500 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4870 9.4160 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END