CHEMBRIDGE-ZINC00649045 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.5770 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6970 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.9020 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.4610 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.5420 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.7330 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -10.1620 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -11.3610 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -11.6060 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -10.6860 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -9.5130 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.2390 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.8440 0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -11.0200 -0.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -10.6860 3.0260 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.1030 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.6580 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.3410 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -12.0860 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -12.5250 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -8.8020 -0.7800 H 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 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END