NANOSIN-ZINC00225886 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.2350 1.4700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6730 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0020 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6940 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0610 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7320 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0410 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5020 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4180 -5.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0950 -6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9090 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9270 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1390 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.4540 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.0610 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1730 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7940 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5640 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.4360 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7100 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9080 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END