ASINEX-ZINC04161994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.3960 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0520 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7870 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.0510 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1020 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.8760 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.8350 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.6440 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.3020 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.1640 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7810 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7830 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.8350 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.8340 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.9100 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.9760 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.9750 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9150 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.8980 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6400 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.8420 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.7310 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.0350 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.9730 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8160 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8490 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.4480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.8010 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.2630 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.6770 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.2160 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.3430 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.8220 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.2570 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.5850 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.2010 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.1230 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2050 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7770 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9680 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.0050 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.1380 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.7970 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.0250 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.9420 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.1420 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.6040 -3.6800 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END