CHEMSTAR-ZINC01216249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.1620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2030 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8520 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2310 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.4720 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.4580 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.1180 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.2060 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.1920 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.8530 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.4280 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.1140 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.6600 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.1980 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.3250 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.1330 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.7220 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.8550 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.4020 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.5470 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1100 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.2920 6.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9190 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7920 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.9470 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.4920 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.8880 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4710 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.2260 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.6240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.1480 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.7830 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.0320 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.3140 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.1640 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.2360 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END