CHEMBRIDGE-ZINC01891415 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6100 1.2200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1930 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6000 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1230 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5400 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8620 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6450 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3590 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.7310 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.1910 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.2930 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.9280 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4610 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7630 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.9530 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.5710 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.5160 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.7770 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.4240 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -10.6520 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -11.3080 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -10.7400 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -9.5140 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -8.8530 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -11.5650 -11.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.7130 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.4460 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5780 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2790 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.4400 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5780 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.4280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.2500 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2340 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4010 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.2340 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.8270 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.6510 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -11.0960 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -12.2650 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -9.0720 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.8950 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END