NANOSIN-ZINC00188337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6720 1.4180 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0370 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6820 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.3750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0880 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0350 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0800 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1900 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.0060 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3840 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.0210 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.2870 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.1080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.8950 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.4980 0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7510 -9.1480 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.0620 0.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6770 1.9760 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4840 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5670 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.1680 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.2230 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5490 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5160 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.9670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.7910 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.7330 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.1740 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END