NCID-ZINC01610479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6600 -1.9390 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8850 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3310 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.3970 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.2500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.8080 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.1680 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.9820 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.4130 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.0510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.4410 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 6.2490 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 7.6190 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 7.3560 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.0540 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7770 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1640 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5900 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6430 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1140 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.3850 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.3710 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2520 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5880 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7440 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.1780 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.6030 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.0370 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.6090 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 8.1230 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 8.1940 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 7.3290 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 8.0990 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5260 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END