NANOSIN-ZINC03909380 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1740 1.7250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3050 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3740 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.2300 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5490 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9410 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5540 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7750 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3640 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0250 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6650 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.0110 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.8660 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.2540 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.1480 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.6800 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.2920 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.3990 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.6440 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.8860 -2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1990 2.1070 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0960 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0990 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.3090 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0660 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.5270 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.3400 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.5580 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.4620 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6600 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.2200 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.9010 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.3340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.1370 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END