CHEMDIV-ZINC06732878 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 6.7670 -2.5080 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.9400 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.4860 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.3270 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.6180 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.0710 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2270 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6460 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0690 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.9790 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.1040 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2860 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.6750 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.9790 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3580 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.4800 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4720 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.9360 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.2890 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.9280 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.7930 -5.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.6240 -7.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.9350 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.4310 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.7070 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.0370 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.7530 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.5200 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.7980 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9100 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.3890 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.7310 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.8120 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.3020 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.7930 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END