NANOSIN-ZINC02030393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2460 1.5380 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4560 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7120 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.1570 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5280 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.9070 5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.9140 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.5830 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2140 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.7540 1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5130 5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9020 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.7970 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.1970 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.0880 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.4850 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.4020 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.0240 9.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8580 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9430 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3570 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5850 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.2250 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2320 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9340 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.2490 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.7690 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.4390 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.2260 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5510 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.0590 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.7310 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.5150 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8380 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.7300 11.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END