NANOSIN-ZINC01513364 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.1540 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2100 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7240 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1200 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.3780 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.4680 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.8320 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.3450 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5030 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0060 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.1270 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.5000 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.6980 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.5130 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0210 -1.3400 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.1050 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.1380 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 0.3600 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.9910 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.0570 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3170 -0.8010 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.6560 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.1020 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.5550 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.8750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7940 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.4440 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.5310 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.4140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.0690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.1240 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.4090 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.0160 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.7150 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.6400 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 1.0900 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.4780 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 1.9410 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 1.2460 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 1.5870 -2.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END