IBS-ZINC02324031 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5770 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.2590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5690 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8280 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.4680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.7180 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.6770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.3160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.3840 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.8600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5340 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.8080 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.8390 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -3.3260 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.4200 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.7990 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.2950 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.6350 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.2540 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.4830 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.0930 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.4670 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.2390 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.1080 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -3.6060 8.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.3990 9.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0770 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6660 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.2390 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.6280 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1840 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4260 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5530 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.2750 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.4020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.4720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -2.5400 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.3210 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.7820 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.1890 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.5550 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.0830 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END