CHEMDIV-ZINC06798958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9720 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.6180 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.5930 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8400 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.5420 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.9230 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.5670 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.8300 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.4480 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.8040 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.6390 -9.8090 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 0.5100 -2.0940 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6690 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.8770 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.4650 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.8900 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.4980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.6460 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.8710 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7250 -6.9530 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END