CHEMBRIDGE-ZINC04701994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.6920 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.3920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.8880 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8960 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.4200 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9400 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.9350 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4040 -2.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.3390 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7110 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.6480 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1180 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5180 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2290 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6200 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2500 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5040 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.4240 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.0850 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.9440 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.5050 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.7860 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 4.2790 10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.4900 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.2020 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.6960 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.4150 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.6040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.9650 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.3630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3010 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.2010 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3530 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.4030 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.5960 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2920 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.3290 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0250 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.4340 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9220 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.4920 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.1290 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.4500 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.8830 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.6230 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 4.4980 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 4.8770 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.3750 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.3590 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.8670 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.5660 9.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4170 1.6270 9.0890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END