IFLAB-ZINC02456636 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6930 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0720 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6920 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8640 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7870 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6920 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2020 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.6430 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.1560 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.6610 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.3400 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8730 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8640 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6090 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6080 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1480 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8050 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.8700 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.3950 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2510 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.1310 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4050 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.2650 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.7330 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.0670 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.5350 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.1510 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.3560 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.7020 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M END