NCID-ZINC04783109 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.7520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.8390 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.7380 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.8740 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.1530 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.5380 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.3160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.1800 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 3.3270 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.6450 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 2.7940 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.2810 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 3.7450 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.1250 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 3.2220 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.0170 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.3530 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 5.1390 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.6620 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.6120 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8940 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9090 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.2540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.9390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 6.2280 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.5170 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 5.8790 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 6.1110 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 4.9390 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8240 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END