NANOSIN-ZINC01513387 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.3510 1.6850 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7650 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.6770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.6020 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.1120 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.1300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.1130 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.5010 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.0960 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.5950 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.4240 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.2520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1740 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 -0.5360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1290 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.0210 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.6410 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 2.0270 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 2.6440 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 1.8840 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 0.5020 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.1370 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.6460 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -2.1630 2.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0770 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.4330 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8490 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.0040 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.0690 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.1700 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3160 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.0580 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.6450 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.7200 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 2.3610 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -0.0920 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -2.2760 3.6680 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END