ASINEX-ZINC04177397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.4060 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0200 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0300 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7960 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.9480 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.6180 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.9780 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.8080 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.3190 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.9700 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2870 -1.8160 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.9490 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.2590 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.7550 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -0.8270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.7910 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -1.9160 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.8540 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -0.9080 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -1.3020 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.5400 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.5950 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.2130 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.9620 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5020 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.7760 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.9050 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.2870 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5340 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.0350 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.0080 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.8080 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.1840 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.8620 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -1.7420 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 0.0120 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.1760 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.8910 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.8550 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.7100 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.9250 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.9040 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0520 -2.7670 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END