NCID-ZINC03776168 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.7880 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.0100 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.1240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.6530 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.2120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.7410 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.3010 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 7.7660 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 8.3630 0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2270 8.9100 0.3850 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9300 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9350 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3340 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1520 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1590 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4230 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2360 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.4970 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.7580 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.7560 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.0190 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.0210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.8450 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.8460 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.1120 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.1120 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.9540 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.9550 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.0530 -0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M CHG 1 39 -1 M END