ASINEX-ZINC04902384 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3850 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5490 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.6970 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7280 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5500 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3690 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0320 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.5530 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.8240 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.5470 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.8740 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.6090 7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.4780 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.2430 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.2310 9.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.4550 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.9880 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7240 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.6720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7140 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.4070 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.3820 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.9640 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.9890 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.4570 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.4320 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.5490 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.0910 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.5070 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.7690 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.5520 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.5770 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END