IBS-ZINC02359989 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0380 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0830 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3080 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -3.4930 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4840 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -4.4410 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.7780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.2710 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4510 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.6340 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -6.9950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.3170 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3850 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1860 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.6500 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1570 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.2580 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.1190 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8810 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.7800 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9240 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5470 -3.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2170 -6.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.4230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.8250 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.1350 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1620 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.6060 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.7800 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.2890 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.4440 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.7720 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8500 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 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 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END