NANOSIN-ZINC00225594 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7090 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1360 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1670 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7440 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6760 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0210 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.4410 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5090 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.4980 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.9660 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.8890 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.2360 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.6600 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.7360 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.3890 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5300 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9670 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7110 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8380 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2870 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.9150 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.5590 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.9580 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.7120 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.0670 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.6670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4590 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.2670 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.2670 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 3 1 M END