NCID-ZINC01587279 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0890 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.5040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.4410 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.2810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.1300 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.7280 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.8720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.8310 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.1760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -8.3630 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -9.5770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.6200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.4470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.2270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.2770 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.7610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -8.3310 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -10.4960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -10.5730 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.4880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.3120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 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 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END