NANOSIN-ZINC03898908 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5230 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0290 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4890 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9120 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -4.3370 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.2910 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -3.8630 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7410 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -2.6520 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.2880 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 -3.8580 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9090 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -2.8230 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.4250 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.5020 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.0530 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.7100 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.1500 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.7500 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.3160 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.6190 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.8170 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8820 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8740 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3660 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3870 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1400 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4090 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.5900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.1800 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.3910 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.1240 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.8370 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.3070 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.2700 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.1550 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.1100 -6.0010 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END