ASINEX-ZINC04871016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2480 1.0660 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6710 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.9830 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.4960 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.9410 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.8670 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6490 5.6490 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 7.1720 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 7.0310 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.5850 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.1060 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.9770 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 8.4690 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 9.3630 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 8.6380 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 9.3260 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 9.4900 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 8.9780 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 8.3080 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.1400 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.7600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 5.2390 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 5.1280 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.5390 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.0540 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.1610 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.4230 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.8320 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0050 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.2880 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6200 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.9280 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3860 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.8920 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.4570 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.1900 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.2140 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.0630 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 7.5020 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 9.7270 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 10.0200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 9.1120 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 7.9250 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 7.6420 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 4.9230 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 4.7320 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.3790 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 6.5720 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.4850 1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2710 0.9210 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END