ASINEX-ZINC02779447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6270 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3450 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2190 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9230 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5020 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1590 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.2830 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.5250 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.7110 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.6580 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.4460 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.5060 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.7860 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.0040 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.9450 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -11.2590 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.4090 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -10.8260 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -10.5320 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5000 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0090 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.1350 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.4520 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.3410 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.1120 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -12.4560 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.8020 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.0850 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -10.1030 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.8190 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -11.4490 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1110 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.2400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.4940 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.2080 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END