CHEMDIV-ZINC04960607 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.2080 -0.4700 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5610 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.8570 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.0580 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.0370 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.3270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.3550 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.2870 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 0.6130 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.7330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.1270 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.4880 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4540 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.0620 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.6960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.2410 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.1000 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.0030 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.4390 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.8400 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.2770 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.2980 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.8850 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.4680 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.8380 6.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.2440 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1820 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7090 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.6600 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1780 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.2670 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.1540 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.7970 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.7370 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.0380 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.8120 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5950 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.8990 5.3530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END