NANOSIN-ZINC04718315 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4180 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0300 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6380 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0230 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3520 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0900 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.0520 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3440 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1600 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.4900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.8290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.9870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.1850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.4830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -2.5490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -2.3050 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -1.0730 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.0240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.9070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9610 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7180 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1700 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.1310 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.5610 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.5760 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.0520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.0670 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.9730 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.6460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.5630 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -3.1360 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 0.9690 0.1050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END