NCID-ZINC01663485 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.6960 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.3100 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.0690 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.5430 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.5390 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 1.4050 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 2.7620 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.5200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.5880 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 4.8640 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 5.1080 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.0690 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0350 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5430 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.9940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8980 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.6400 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.5100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.4060 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 5.6900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 6.1220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 4.2680 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.5240 -0.0310 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END