NANOSIN-ZINC04258853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.6640 1.4820 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0200 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6580 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6550 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.1150 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.7340 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -2.3920 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3000 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.7800 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.7160 -3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -3.8020 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.1310 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5380 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -3.6220 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9190 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.2330 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.7270 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.3310 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8800 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4380 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1590 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.7120 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.7690 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9100 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.8530 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.1440 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.1430 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.1430 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6020 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.2430 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.7020 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.7460 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9210 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.6440 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6980 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4480 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3140 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.7980 -2.2370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END