CHEMDIV-ZINC04116134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5150 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7780 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6710 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.0170 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.4740 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.5870 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2410 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2450 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8070 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6640 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.9510 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6650 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.1390 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.7860 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7390 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.1240 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7810 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.1480 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -7.8640 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -7.2140 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.8450 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -8.1170 3.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8830 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3640 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3170 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.9330 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.7410 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9420 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.1050 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.4610 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.2110 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.2220 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.6580 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.9340 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -5.3360 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2150 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1370 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END