NANOSIN-ZINC00174761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3530 1.3900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1090 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7090 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0970 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8800 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2290 -2.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6690 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.7460 -2.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7470 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0710 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0880 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6940 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.0500 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7020 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1100 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.7710 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0290 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6310 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.9800 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.5510 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.9600 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6680 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7370 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8500 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1060 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9450 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8540 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6320 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.0750 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1360 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.3160 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.5330 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.6060 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.4580 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END