NCID-ZINC01675988 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5050 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0090 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5110 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0220 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.5770 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.3310 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.6060 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.1080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -3.3510 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.1800 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.7280 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.4200 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.4990 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -3.8530 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8880 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7290 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4820 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6520 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6410 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.2280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.0660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 0.0200 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.1570 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -3.5130 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.4650 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.9420 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END