NANOSIN-ZINC03896218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8300 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.1190 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.8180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.1420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.8530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.2380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -6.9270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.2280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.9580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.3450 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -8.3060 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.9580 -0.0380 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.2030 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.0620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.3260 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -6.7840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.0070 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -10.0390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.6540 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.6700 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END