NANOSIN-ZINC01920129 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.6560 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.5470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2980 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0900 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.3850 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.5400 1.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8400 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9700 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5130 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5550 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.9980 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9760 -4.8910 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.2470 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.6870 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.7560 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.4080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.1400 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.9370 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.5600 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.3130 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.3390 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1530 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.7960 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4570 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.4330 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.0950 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.5030 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.9530 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.0480 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.6440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.9550 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.5600 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.4120 2.5460 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END