IFLAB-ZINC04315331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2480 1.4910 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0080 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7250 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.1100 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0680 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6710 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7320 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8140 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.1980 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.2700 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.5020 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -4.9600 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.1030 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.5090 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.4110 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.4900 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.1920 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.2500 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.8240 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.3570 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2930 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.7060 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.6670 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7100 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9780 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9310 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2240 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6530 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0950 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1130 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.3660 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.1160 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.5630 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3090 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.5490 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.8510 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.9670 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.6800 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -8.6150 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -9.6530 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.8250 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9280 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.6050 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7710 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.6760 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0480 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.4420 -2.1390 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END