NANOSIN-ZINC04244485 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4100 -5.9510 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.5280 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.3030 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.5190 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2720 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7930 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5580 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7410 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.9090 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2970 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.0200 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.3640 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9820 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2530 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.2910 4.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.4480 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.5730 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.5240 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.4400 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6250 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.5080 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3070 7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.1670 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2060 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9270 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8370 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.6410 8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.4440 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.2510 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.9790 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9460 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.8860 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6660 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.8160 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1810 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3260 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8100 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.1000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.4730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1730 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.4200 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.6130 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9040 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9780 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7990 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9520 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6910 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7750 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END