CHEMDIV-ZINC06799069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6840 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0500 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4260 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4650 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1300 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7260 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1090 2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9790 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0370 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6400 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7190 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -3.7980 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3020 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3410 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.5770 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.8530 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4860 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.1880 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.4350 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.0800 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.4760 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2270 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.5820 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.2850 -10.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4740 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7680 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3870 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8090 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2230 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.5750 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4640 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7830 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.4070 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.9060 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.0540 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7560 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6050 -7.5470 H 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 M END