CHEMDIV-ZINC04583345 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.7650 0.3190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7420 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1410 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5260 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9330 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.9560 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5780 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1610 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1720 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0060 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.9590 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7030 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.8020 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.6950 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.5180 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.4890 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.5840 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.7590 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.8550 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -10.5460 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -10.4690 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -11.5780 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -11.4520 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -11.5230 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -10.4130 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.0190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.5390 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.2720 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4520 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2680 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3750 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3700 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.5820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.6590 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.2300 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3870 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.4030 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.0990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.4020 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.1530 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -9.4980 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -10.5950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -11.4900 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -12.5500 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -11.3940 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -12.4930 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -10.4980 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.4410 4.4010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END