CHEMDIV-ZINC04712650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8620 -0.5050 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.5340 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 0.9270 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.6600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.8840 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.6160 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.7950 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.6140 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0940 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0080 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2570 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1790 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.0960 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7510 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8220 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3290 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9310 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.8660 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4600 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.1200 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.1870 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5980 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8660 -7.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.8980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3190 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.0380 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.2390 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.6370 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.0450 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0610 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.8770 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.3760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1330 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.1500 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.1260 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.0500 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.2570 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.0280 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.9910 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.3500 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4100 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.7020 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6540 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.1160 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END