CHEMDIV-ZINC04592810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6930 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0720 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6920 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8640 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7870 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6920 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2020 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.6430 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -6.4160 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.9700 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.5680 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.9500 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7350 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.1370 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.7500 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.1340 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.9350 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -10.3020 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.8690 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.0670 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.7000 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -12.5870 -4.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8730 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8640 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6090 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6080 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1480 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8050 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.8700 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.3950 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2510 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.1310 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4050 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7360 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.6370 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.2540 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.9690 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0600 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.4920 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.9280 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.5100 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.0730 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.1510 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 54 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END