NANOSIN-ZINC03909385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.6510 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2300 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4390 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1740 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5960 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9880 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6110 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8420 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4390 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.0820 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7330 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.0790 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9470 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4920 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.3940 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.7690 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.2630 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.3360 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.7520 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.1190 -0.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9670 2.0450 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0190 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2540 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.1050 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.5680 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.4140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.6060 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.5240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.4280 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.0260 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.4630 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.7180 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.5280 1.1700 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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