NCID-ZINC01678650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.7750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3300 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4330 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5800 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.6790 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.6400 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.5050 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.6200 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.8380 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8900 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8030 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1870 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6590 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7470 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.3710 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9090 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5750 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1670 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.2440 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9210 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.2260 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1920 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3940 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.5720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.7280 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.6610 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1770 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1080 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.2180 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.8970 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.6360 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.0400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6740 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END