ASINEX-ZINC04792941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3480 -0.0560 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.6200 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4080 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.0660 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.8990 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4590 -3.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0830 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.3730 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.8190 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.0950 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.5440 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2930 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.5820 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.0330 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.3160 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.2330 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1440 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.3440 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.5100 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6740 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.3440 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.5790 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.3590 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.1340 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1240 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.6870 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8250 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.0770 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.7180 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.0220 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7410 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.7570 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7170 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2320 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9630 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.0520 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.8890 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.8020 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.9660 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.1690 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5680 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.7490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.5370 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 3.1450 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.9650 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8340 3.8380 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 6 1 M END