NANOSIN-ZINC02473741 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4090 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0330 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5090 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.0960 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0370 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.4190 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.2450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.4650 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.7060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5830 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.2360 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2570 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.2160 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5310 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.4790 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.8690 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9450 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.9290 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.5410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.4130 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.7560 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.5610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.0650 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4590 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.8710 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5200 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3280 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6970 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.1460 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.7720 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.6000 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.9820 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.7550 -4.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 15 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END