CHEMDIV-ZINC06793956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2920 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7610 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.0510 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.1960 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.6220 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.1710 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4000 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.8570 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.0080 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.9430 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.9840 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.8220 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 4.1240 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.1170 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 6.1540 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 7.0650 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 6.9400 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.9020 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.9950 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.0840 -8.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.1550 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6460 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.8200 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.5830 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.1810 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.0090 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.6120 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.7480 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.2510 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.8740 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 5.8040 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.1880 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1020 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 5.1200 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 5.7760 -2.3760 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 7 2 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END