CHEMDIV-ZINC03634713 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3800 1.0360 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3880 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1200 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.0280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3600 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.9970 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.3390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.0350 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3830 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.9890 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.7790 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.2100 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.6720 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.9280 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.2760 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.6520 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.0220 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.0190 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.6460 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.2780 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.2370 6.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.0170 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.7850 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.0080 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.0910 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6230 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9560 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.5010 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.4870 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.6880 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.4140 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0930 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.9750 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.8300 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.8270 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.4350 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3170 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.1330 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.9790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3780 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.8400 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.4710 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.9450 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.0600 -5.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END