ASINEX-ZINC01342707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6710 1.5710 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0420 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4590 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9660 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5680 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9070 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.5820 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.9450 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.6790 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.0530 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6550 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9480 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6220 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8070 3.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4040 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.9110 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.1050 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.0400 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.5940 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.0350 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.4120 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.9350 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.5160 5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6780 -3.1820 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.0440 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.9570 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.9280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9190 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0740 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1120 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.0260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.4640 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.7580 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6320 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.7920 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8030 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.4150 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.1070 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4560 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.0500 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.9940 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.0110 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.3380 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.2030 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -5.3760 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.3920 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.4530 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END