IFLAB-ZINC02456530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4360 0.3790 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1120 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8610 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.6150 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.0680 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.4130 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.5190 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.0660 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7210 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.0210 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.2220 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.1120 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.2490 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -0.4010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.4030 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.2530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.1100 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.0170 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.6780 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.5940 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8220 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.3740 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.5830 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4480 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.2740 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.5510 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.7600 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.3140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.8560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.2430 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.2670 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 0.2630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.2500 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.1090 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.7150 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END