NANOSIN-ZINC00225384 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0220 -0.6500 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9550 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6200 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0050 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7280 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0720 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6520 -6.1160 F 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 0.0560 -2.4930 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8750 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0600 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8080 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6360 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END