NANOSIN-ZINC04737971 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9170 1.0520 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3140 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.8600 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.1010 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.2110 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.8280 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3100 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.8300 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.9760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.6620 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 6.8160 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 7.4540 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.9550 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.8140 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.1670 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.7410 -0.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 7.4440 2.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.4330 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2160 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.6050 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.3950 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.7750 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 4.3130 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.5350 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.5020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9460 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.9230 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.8950 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.4180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 8.3440 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 7.4580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.4310 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.4720 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.5290 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 1.9500 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 4.4200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 5.3850 -1.4000 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 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 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 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END