CHEMDIV-ZINC06799068 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 -1.2500 -2.3360 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3080 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5220 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8130 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4140 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.1160 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5280 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.1720 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.4040 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.9910 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.3440 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.2130 -10.5770 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 -2.1310 -2.6330 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.2570 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.8440 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.4420 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.3350 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.6870 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5670 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7130 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.9530 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.8010 -5.8800 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