NANOSIN-ZINC01514549 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6200 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5110 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6860 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5460 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9390 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8750 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1840 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0540 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3260 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8680 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1310 -3.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5650 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.2500 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.7480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7250 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END