NANOSIN-ZINC00245488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.0690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.7050 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4730 -0.6870 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.3700 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8160 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.3780 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.8880 2.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.7540 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.5870 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0350 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.2900 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.8970 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.1840 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.8640 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2510 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.7790 -6.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5300 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.9220 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.8910 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.9340 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.5400 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.2950 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.8110 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.5690 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.0730 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.0670 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1490 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.0910 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0030 -2.2660 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 7 1 M END