NANOSIN-ZINC04742192 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.4060 2.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.0470 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1580 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.4250 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.6300 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.5140 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9700 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.1120 -1.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4350 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.6460 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.2370 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.2480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.5490 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.1120 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.0450 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.3500 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.4910 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.7790 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.1670 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.9140 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.8140 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7470 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.4350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.0080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.7830 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.0910 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.5000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.1040 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.4780 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.3280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.5840 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.0580 -2.3090 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END