IFLAB-ZINC04061754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5990 2.1700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.7100 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.6770 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0550 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -0.9430 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1290 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.2770 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.1060 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1620 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1400 -3.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.0500 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.7390 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.1340 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.8890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.1340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.8110 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.8100 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.5440 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.2640 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.7530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.4960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.4660 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.7930 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.0710 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3060 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8580 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.9410 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.7900 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.2680 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.5930 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.8760 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.5620 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2690 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.9830 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1570 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.6460 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.0480 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.8760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.1910 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.7790 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 2.8260 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.3390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.0530 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.7410 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.8460 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.1890 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4220 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.3050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4690 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6510 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1860 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7830 -1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 1.6550 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END