NANOSIN-ZINC04738488 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -3.7710 1.2910 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.1850 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.8670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.2180 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.9110 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.2180 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8560 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.2090 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.0010 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8030 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.5600 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6800 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.9760 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.0160 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7260 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.4150 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4460 -7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2720 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.7740 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.5100 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5590 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.8410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.0310 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0120 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.4800 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.5540 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.2460 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.8540 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.5620 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.5230 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.3360 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.7380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3250 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1660 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.0290 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.5140 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.1870 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0880 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5010 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.3840 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.6820 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.0260 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.9230 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 M END