CHEMDIV-ZINC02927701 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 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.4500 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.9550 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.6780 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.3310 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.8370 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -11.0580 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -11.9230 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -13.2870 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -13.7910 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -12.9320 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -11.5670 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -13.5710 2.4280 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 0.0270 -0.3380 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.9030 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.2190 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.1700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.2740 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.5400 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.9230 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.6430 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.5460 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.5300 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -13.9600 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -14.8580 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.8970 2.8590 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END