NCID-ZINC01719424 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.2890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.8380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.9220 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0420 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.3340 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 3.9530 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.7430 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 2.9030 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.1400 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 3.7710 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.4160 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5040 2.3680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.5360 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.1130 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.3610 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 5.5550 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 4.8560 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.6110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.6590 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 4.1790 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 5.1150 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.7450 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 5.8530 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.1560 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 3 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END