NANOSIN-ZINC03895240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3800 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2630 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.7580 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 8.5380 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.2810 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 6.7860 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.0060 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.3270 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.5830 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 8.0790 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.8040 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.0850 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.9410 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 9.6040 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.6080 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 8.8370 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 6.6030 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.9410 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.3330 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.2610 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 6.8820 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 6.2560 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 8.6340 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 8.2620 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 5.9870 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.7380 1.4780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END