NANOSIN-ZINC01509246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.3370 0.8610 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1510 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0690 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0380 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0210 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7530 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0980 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.8190 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.1980 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8530 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.1340 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.9080 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.3240 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1510 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.4330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.1340 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.5040 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3700 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5110 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.4560 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1600 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.0240 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.3100 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.9270 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6440 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.7370 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.5500 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.7680 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.4650 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6040 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.7990 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.5350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4800 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END