NANOSIN-ZINC03894286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1920 2.0220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1600 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.7530 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0900 2.5420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.3520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6400 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.3720 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.1960 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.3620 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 4.4560 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 4.6230 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.6910 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.5930 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.4300 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.8660 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 4.8220 -7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6300 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3240 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.2010 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.6790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.2180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1690 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.6120 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.2810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.6600 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.4810 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.1760 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.4730 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.8710 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.5790 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6470 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.1660 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.9670 -7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.1240 -8.8450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 5 1 M END