CHEMDIV-ZINC06798959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -4.5520 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.8060 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.8620 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.0940 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -5.2710 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.2140 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.9840 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.5620 -7.5610 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 -2.5480 -3.9270 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5020 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.9440 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.3570 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -7.1330 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.7220 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END