NCID-ZINC01562772 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 -0.7530 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2520 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4640 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4950 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3020 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7770 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2980 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1140 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1620 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9940 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2220 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2690 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1020 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6980 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8780 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7490 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7940 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.1840 1.3810 C 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 0.0680 -3.2330 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3190 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0260 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6550 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1110 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8120 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3530 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2180 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9220 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.7390 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.9740 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.2630 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.2870 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END