NANOSIN-ZINC01515628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9320 1.8970 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5920 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4420 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.6700 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.8290 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.8960 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.7850 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.8900 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.4000 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.3210 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4970 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5570 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.3500 2.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8970 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -4.5440 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1250 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1490 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.3580 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.5430 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.5190 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.3130 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2140 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3450 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.5790 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.8770 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.1580 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.1470 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.8590 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.5850 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9200 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.6800 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.0610 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.7860 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.1580 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.7060 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.8830 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5160 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.1060 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.3900 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.1480 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.6360 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3630 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END