CHEMBRIDGE-ZINC01066278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7610 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.1220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.0340 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2220 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1380 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.4660 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6790 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.8380 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.8040 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6010 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.4320 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.5710 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.4910 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5840 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.4090 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.4480 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.3650 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2540 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.2210 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.2850 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.2670 -8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1540 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.6570 -11.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.6900 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.6830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6480 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2010 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.7760 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.7140 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4970 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.3270 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.3160 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1970 -11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.3590 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.4140 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4940 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7070 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END