NANOSIN-ZINC04425334 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.8870 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6530 -1.9520 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -3.5110 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -4.7110 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -2.7360 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -3.3430 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -2.2520 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -2.8860 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -1.8660 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8040 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.0300 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.3740 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.9560 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.2260 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.0850 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.6900 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.4320 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.5610 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.5510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -1.7760 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -4.0570 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -3.8590 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -1.5380 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -1.7360 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -3.6000 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -3.4010 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 -2.1970 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.5290 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -7.5360 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -9.0680 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.3660 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.1300 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.5780 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END