CHEMBRIDGE-ZINC02978175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3030 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.1790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.6970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.3380 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.6970 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -9.3840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -10.7660 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -11.4630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -10.7790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.3980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -13.1990 -0.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.7920 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.7560 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.0410 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.3710 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -4.3340 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -3.9730 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.6490 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.6840 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.0480 3.5030 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.9780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.0070 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -8.8400 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -11.3010 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -11.3260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.8650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.5860 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.9440 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -3.3670 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.4290 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.0790 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END