ASINEX-ZINC00806486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1800 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.6030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6320 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -3.7120 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.2380 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.6020 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.0140 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.2610 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.7260 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.4120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.8830 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.4040 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2230 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.7180 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.1120 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.0830 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.4930 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.2530 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0840 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.1550 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.3980 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.5760 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0270 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 2.0580 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.9130 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.9230 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.4980 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.4420 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.4170 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.8990 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.8020 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.2350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.7700 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END