NANOSIN-ZINC00149750 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8500 0.1270 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.5790 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4290 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9690 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2920 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.9100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4330 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.6510 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.3200 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.1030 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.0370 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.3690 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.1120 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -4.5120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -5.2010 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -4.5160 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -3.1350 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -2.4230 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -1.0660 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -0.4340 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7460 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8580 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.5960 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1650 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.3510 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6440 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7410 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.1170 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.2890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -5.0500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -6.2810 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -5.0660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -2.6090 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -0.7280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -0.7410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 0.6480 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END