NANOSIN-ZINC00478315 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0660 2.6120 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2380 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.4140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.9310 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.2400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.1200 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.7410 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.8980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.7110 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.4160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.5510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.0870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.4480 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.2400 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.7780 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.9690 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7750 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2980 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.0870 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.4490 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.9250 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.1020 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.7980 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.2740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8110 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.1860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.6970 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.4920 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.4500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 3.8690 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.4580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3530 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.9880 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1560 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END