NANOSIN-ZINC01496828 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3920 1.2350 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9660 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9360 -1.4740 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0810 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9820 -3.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1160 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6630 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7810 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1130 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2290 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.0140 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6820 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5600 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.1330 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.7950 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.3010 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.0320 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.3770 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2960 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.2110 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1950 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.2700 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.3690 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4560 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.5840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.7410 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6040 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5490 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2640 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.2810 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.4880 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5150 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2980 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4580 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.4790 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -1.7040 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.0820 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4740 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6260 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.1240 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.0350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 3 1 M END