NANOSIN-ZINC01514282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.5090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0600 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9820 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8550 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.2740 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.5610 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6910 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5400 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.2610 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1360 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.7910 -0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1800 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0600 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1410 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.5260 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1710 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.5490 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.2830 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6450 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.2680 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.4300 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.8200 6.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.5150 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.5320 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.8450 8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.1820 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.7950 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 4.7410 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.1190 6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0320 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.7010 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8990 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.9140 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4230 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.9270 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.1040 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4040 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.2700 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5760 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5500 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.2100 10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.3100 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 5.2190 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END