NANOSIN-ZINC02027007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5020 0.7370 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6580 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7310 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8260 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.0480 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -3.5020 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.9160 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.2480 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.1720 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.7530 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.4210 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.5220 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.5170 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.9070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -7.0970 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.1890 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.5670 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -10.5440 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -10.9160 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -10.3180 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -9.3440 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -8.9720 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -8.5950 -3.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.5350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.1580 0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.7890 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1890 1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.2930 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7920 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.9300 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4030 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.8510 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.1970 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.5700 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.4700 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.0960 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.9000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.3380 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.0540 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -9.8490 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -11.0120 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -11.6760 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -10.6110 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -8.2150 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.5640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 47 1 0 0 0 0 M END