ASINEX-ZINC00879244 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0240 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1760 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2690 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4990 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6040 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4690 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2280 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1800 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.2380 4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.2340 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.1830 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.6870 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.4860 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.7940 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.5540 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.8720 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.5560 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3250 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.3810 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.6810 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.9310 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7360 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.3880 3.6220 O 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 -0.9700 -3.4330 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0900 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.3960 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.5220 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.6500 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.4170 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3080 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.2170 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2050 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.1450 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.3160 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.2020 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.5060 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.9460 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.3470 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.3100 5.8300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END