NANOSIN-ZINC04718460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4690 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7060 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1770 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.1660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.1980 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.3800 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.5040 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.5210 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.3870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0700 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0180 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.7720 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0130 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -3.1940 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1780 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -3.8090 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7490 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -4.3090 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.3680 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.2730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.7690 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.1690 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7730 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.0250 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8520 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8660 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7780 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4620 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.4430 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5460 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.7300 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.9240 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7160 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.8320 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.0600 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END