CHEMSTAR-ZINC04122517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.8640 1.4640 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0420 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7180 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0970 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8120 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1240 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.7430 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0030 -1.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.2890 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.9090 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.9490 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.2960 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.1700 0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9570 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.3490 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9950 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.3690 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.1140 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.4620 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.0880 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.3840 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -12.5870 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -13.3780 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -14.6640 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -14.6190 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -13.3140 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -15.8040 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -16.9950 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -16.9690 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -15.8340 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.8460 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.8090 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1640 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6220 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.2100 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4540 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.4640 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.4180 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.0350 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.1590 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.0270 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.4560 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -15.7980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -17.9370 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -17.8990 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END