ASINEX-ZINC04887875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9600 -3.2000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2610 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9740 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1080 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5350 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8220 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6810 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3280 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5250 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.4950 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.0390 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.2290 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.8940 -8.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -3.8420 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.0150 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.5560 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0420 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.8970 -8.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -0.4560 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1890 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1930 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.9410 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8760 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2850 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7810 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.8890 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6500 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6430 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.1600 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.6890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2780 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4270 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4150 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.0090 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.6810 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.0330 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4520 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.0430 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.4550 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.3800 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.9530 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2440 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.7100 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.4330 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.1690 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.9190 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.9110 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.6170 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9720 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.6260 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3270 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2240 -8.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8300 -8.5310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 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 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END