NANOSIN-ZINC01951178 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1990 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.5990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.2950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.7120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 6.4090 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.8090 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 8.5520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 7.9170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 8.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 10.0120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 10.6960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 9.9650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 10.6120 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 11.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 12.7020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 12.1030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.7930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.2140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 8.2590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 6.8380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 8.1300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 10.5650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 12.4090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 13.7800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 12.6920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END