NANOSIN-ZINC01496994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7170 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.1300 -2.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1600 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7460 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6740 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.3080 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.0470 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.9840 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3370 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.7520 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8200 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.4690 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5290 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8950 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.4930 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.9850 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5450 -0.2070 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 -3.7180 -0.6610 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.2880 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.0260 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1460 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.2800 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.9140 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.1980 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5650 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.2550 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.4760 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2510 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 5 1 M END