IFLAB-ZINC01237115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9880 -2.2230 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9380 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0480 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.4340 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.2540 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.1820 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.7310 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.0480 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.8410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.3180 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.0020 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4550 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1980 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.6890 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.5960 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.1040 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.4360 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.0110 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.7940 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.0080 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.4450 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.6600 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.9740 -6.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.9490 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.2590 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5700 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1180 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5670 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.9360 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7200 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.8570 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.1890 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4250 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.8400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.6780 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.4750 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.8650 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 5.1200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.0630 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.4490 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 7.3890 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.0110 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.4550 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4890 1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 0.0650 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END