NANOSIN-ZINC01515549 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1940 1.5210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0150 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.8860 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.3320 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.9920 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.8290 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.5050 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.9710 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.7780 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -2.0740 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.6090 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.2810 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -3.8390 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -4.3740 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -4.2740 0.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 1.8600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8090 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4910 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2480 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8520 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6580 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2630 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.6850 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.5000 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.8740 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.0580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.2120 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -3.9490 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -4.8600 -1.7280 O 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 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 18 -1 M END