NANOSIN-ZINC03878482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6130 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.1580 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.4290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.2070 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.7370 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.4460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.3590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.6500 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.1160 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.3280 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -0.0660 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0280 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.5080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.8260 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 3.2000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 2.3560 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.2720 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.1100 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -1.7210 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 0.5340 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END