NCID-ZINC01703495 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -4.5580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6730 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6780 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.9080 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6070 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.4080 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.6920 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.1500 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.3920 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.8580 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.0650 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.7900 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3040 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.0940 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.6450 5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.7630 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3060 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3000 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1200 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.3050 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.8420 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.4270 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.1810 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3150 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M END