NANOSIN-ZINC00176910 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0350 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1340 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.2400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.9560 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.3610 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.2020 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.5060 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.4170 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.1280 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.5600 0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2010 -10.6960 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.3660 0.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8140 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0260 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0580 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0980 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.7120 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8320 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7120 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.7560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.4410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.9110 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.4140 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7910 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.4750 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.3550 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END