CHEMDIV-ZINC02908013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2310 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 3.6950 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.3750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.1550 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.5430 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.3980 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.6180 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 5.5150 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 6.3390 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.3670 -0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.8750 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 8.1990 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 6.3900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.8520 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.0860 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 4.8570 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.3960 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 6.1670 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.8940 -4.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.9110 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.3870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.2580 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.6200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 7.0790 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 7.0990 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.3870 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.8630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.2130 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 6.0300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.6650 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 5.2190 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.5920 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END