NANOSIN-ZINC01951132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 7.1650 1.3710 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.1000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3110 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.9740 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.0000 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6630 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6010 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.0830 1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0280 -4.3710 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.6640 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.6760 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.3250 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.0060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.0750 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.9950 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -10.3360 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.8960 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.3690 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.9660 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.6970 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5510 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4970 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3760 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.6740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.5830 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.8920 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.0740 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7260 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.3290 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -10.9510 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 14 1 M END