NANOSIN-ZINC03909615 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.7010 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2830 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4220 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.1470 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6670 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0640 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6450 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8220 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3980 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6560 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0050 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5200 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8240 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.1170 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.6300 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.0210 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.9320 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.3080 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -8.7930 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.9110 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.5280 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -8.4280 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -7.5620 8.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 2.1000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0950 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0330 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.2230 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.1900 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0950 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7300 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.3730 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2010 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2240 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2230 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.0510 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5680 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.0010 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -9.8670 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8420 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -9.6890 8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END