CHEMDIV-ZINC03907437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8850 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2860 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1960 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6930 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4860 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.7720 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.2680 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.4880 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.5540 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.3320 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.7160 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.7340 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.0840 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -2.4190 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -3.4020 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.0500 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.2830 -5.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -2.8600 -8.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8550 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1010 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.6110 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.8710 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.9000 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.2790 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.9420 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.3080 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -0.3170 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -4.4440 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END