NANOSIN-ZINC04747386 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0120 0.9210 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1800 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.7640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1360 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6520 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7970 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.4250 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.9070 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5370 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.0080 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.1170 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.0060 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.0140 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.1390 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.2560 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.2490 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.3690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.5870 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.5230 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.4030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7080 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7710 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1540 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1660 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4050 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2050 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.3870 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.1310 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.9200 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -7.9230 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -8.1320 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.3560 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4920 -0.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2250 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7490 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.7170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END