NANOSIN-ZINC01508762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1300 -0.7100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0250 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.9790 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.0460 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.4410 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 6.0530 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.2660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.9440 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.3260 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 5.9120 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 7.1210 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.1590 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 5.7700 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 4.9900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 5.6100 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 6.9940 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 7.7050 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 7.0870 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.0260 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 7.1280 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.2490 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 4.1910 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 3.9150 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 5.0300 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 7.5080 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 8.7820 -0.7710 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END