NANOSIN-ZINC00044934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6590 1.5010 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7030 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0820 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7750 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0650 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.2530 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.8680 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9180 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3160 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.0560 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.4340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.0800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.9620 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.4770 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.2170 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.6730 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -12.6940 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -13.4800 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -14.8540 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -15.4230 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -14.7190 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -13.3400 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.8530 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8770 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8640 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1660 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.6250 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5950 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1350 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4290 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.5530 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.0090 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.8420 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.3870 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.9130 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -13.0200 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -15.4700 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -15.2270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.7690 -0.0030 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END