CHEMDIV-ZINC04900899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1990 0.9520 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7900 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.9630 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1150 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.0520 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.1080 1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9010 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2190 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.6400 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.8720 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.5370 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.6630 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.2730 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.3660 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 0.0310 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.5280 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.6400 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.2480 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.3400 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.0270 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0090 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -0.0600 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 0.3690 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.4170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.3840 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1280 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9860 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.0190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.9290 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.1210 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2000 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2760 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.0510 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.7470 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 0.8320 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 1.0280 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 0.2440 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -0.2300 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 1.4190 -3.8140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END