CHEMDIV-ZINC03657804 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0090 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.2200 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.8710 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.9390 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.8760 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.8300 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0980 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.4990 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.9720 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.0410 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6440 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.3660 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.8420 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.9590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3760 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.3960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.6260 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -5.6650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -5.5500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7290 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4430 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.4090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.7110 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.1240 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END