CHEMBRIDGE-ZINC02893845 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0640 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7180 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0060 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3900 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0440 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1030 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.4580 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.2150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.5920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 6.2140 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.4610 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.0850 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 7.9440 -0.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2210 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.4550 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.9450 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4610 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.7920 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -4.3290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.2510 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -4.4760 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.9090 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4250 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.9620 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.3080 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8240 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6310 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1210 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.7290 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.1820 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.9490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.4970 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5250 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5770 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.9320 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.3740 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4560 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.7050 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8080 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.9530 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.6810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.5260 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.8920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.6530 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.7310 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.0430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.5410 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.6920 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7970 -1.7150 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END