CHEMDIV-ZINC04917063 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.5900 1.1460 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2860 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1520 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4590 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8580 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0020 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7520 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1710 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.2070 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -5.3890 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4510 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.7250 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.6790 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.3550 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.0810 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1140 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6990 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0960 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3000 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8960 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.5950 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.6990 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.1040 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.1320 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.0220 5.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7620 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2080 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8140 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.1590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0830 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.9800 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.1030 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.8320 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1030 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5340 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.0620 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.4660 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.1230 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.3980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1710 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END