CHEMDIV-ZINC04149079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.4330 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7220 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.9370 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.0250 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.5770 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 0.6420 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.3670 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.6350 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1690 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.9870 6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.0150 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.3990 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.8090 8.4970 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 0.5120 -0.3560 -0.8950 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.6230 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.1180 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.2460 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.0070 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.9480 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.1970 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.9510 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.3220 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.5600 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.9420 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 6.1640 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 5.5460 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 5.4730 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.8230 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.5740 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.8820 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END