NANOSIN-ZINC04762897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8570 5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3800 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.2160 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.8980 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.7550 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.9330 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2460 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2180 7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4160 6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -4.8710 O 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7390 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5510 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.7700 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.2870 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.6030 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9580 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END