CHEMDIV-ZINC04917228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.5680 1.1530 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2810 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.1500 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4590 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.8580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.9990 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7470 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.2060 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -5.3840 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.4540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.7270 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6860 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.3660 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.0920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7050 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1060 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3000 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8960 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.5970 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.7000 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.1040 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9840 3.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.3270 6.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7620 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2180 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8120 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1610 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0760 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.6850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.1170 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.8470 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.5340 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.5970 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.0650 6.4920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END