NANOSIN-ZINC00254775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1220 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 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4710 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1600 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.5660 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2060 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.4890 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1280 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4300 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0260 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6310 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9880 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7770 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0900 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0470 -2.5000 C 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 0.0110 2.0170 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.1350 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.2860 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.0210 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.5870 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5340 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3730 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8560 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2510 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0320 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END