IFLAB-ZINC04357570 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.3160 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6580 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1200 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7420 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0900 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2340 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8860 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.8560 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.3180 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.7640 4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -7.8510 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.1690 5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.3010 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.8490 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.5970 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.3230 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.3720 5.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0510 6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.6560 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.1240 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.3890 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.9800 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.3050 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.0400 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.4480 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.2470 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1790 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6330 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6680 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5640 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.2390 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3060 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6410 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3350 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.7370 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.6700 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.6720 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.3410 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.7760 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.0750 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.2700 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.6690 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.3540 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.7660 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.0750 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.6500 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.0670 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.6030 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.6990 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.8410 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4170 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END