NANOSIN-ZINC00244054 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.0280 0.5860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6940 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.4030 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.6970 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3310 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.8420 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.4530 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.5870 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6640 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.7150 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.9810 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.5830 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.9190 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.6940 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.2700 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.0160 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.0520 5.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2460 1.3510 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.3870 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.0190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0240 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3060 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.9330 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6410 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.3010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8060 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6330 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.8000 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0050 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1640 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.6060 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.3790 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.4810 6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 M CHG 1 18 -1 M END