NCID-ZINC01627330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5110 0.5740 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.4260 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.0970 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1020 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5920 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.8440 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.0640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.6780 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.8060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.2440 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.1370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -8.5040 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.3870 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.9140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -7.5400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.6620 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -9.8600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -11.0530 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6440 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5430 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.2800 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.8890 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.6090 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.1880 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.9250 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.2340 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.6000 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.4760 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.5740 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.8700 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -10.4480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -7.1700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.6010 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -9.4020 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -10.0600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END