NANOSIN-ZINC00175545 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.6000 -1.4470 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.3040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8730 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8270 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.3250 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3860 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.3390 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.8620 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4360 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.4840 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9590 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.9510 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.0760 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8820 6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.5700 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.6570 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.1290 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.4990 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.3570 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.8730 7.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.8230 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -7.2730 10.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.6560 8.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.0800 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -9.8620 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.9210 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.0200 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5030 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.8300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8940 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.8260 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.9320 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9930 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.5950 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.4440 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.8990 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -9.3370 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -9.3360 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -10.9310 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -9.6050 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -9.6060 6.4170 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END