ASINEX-ZINC00797252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.4890 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0030 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.9890 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.3850 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -5.0900 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.4150 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.0300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -2.3150 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -2.1810 0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -2.7830 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -0.7940 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -2.5260 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -3.6870 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3510 -3.2160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1880 -2.4950 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4050 -1.3050 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -1.6760 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -5.3090 0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1920 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4880 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5200 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5880 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.6680 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5170 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2650 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.9120 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -6.1700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.2350 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -4.4380 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -4.1120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9940 -4.0800 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 -2.5650 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 -0.7950 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 -0.6480 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -0.7700 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -2.2210 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END