NCID-ZINC01739122 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.0380 0.5180 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9240 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5680 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.5550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.1990 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3030 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.8640 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.9530 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2400 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.8430 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.1760 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.8980 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.2720 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.9030 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.3180 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.6850 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.0770 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.8330 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.1940 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.8030 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.0540 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.9060 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.0150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5980 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.0260 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.5250 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0970 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.5500 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.7670 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.8410 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6570 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.3840 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0130 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.3600 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.7830 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.8670 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.5310 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.3050 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.5910 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 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 39 40 1 0 0 0 0 M END