IFLAB-ZINC04159264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 3.8880 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.8780 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 4.9360 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.6920 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3700 3.0440 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.0210 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1420 1.9380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.3910 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.5500 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.8350 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.9570 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.1510 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.3530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.8550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.5770 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.8280 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 4.6110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.4130 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 3.1190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.8990 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.4740 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5440 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.5660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.8200 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.8140 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.8360 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.8420 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.0960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.0900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.1110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.1180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.5380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END