NCID-ZINC01579826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -4.5260 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6780 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2010 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.7060 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.1640 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.8470 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.1600 5.8870 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.2300 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4020 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6500 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.4780 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.2580 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.4300 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.6490 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.1950 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.6420 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.3690 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -10.1440 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.6280 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.6820 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.4160 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6200 1.2280 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 40 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END