NANOSIN-ZINC01510754 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.7710 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.1150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.3180 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.8060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.9050 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.4050 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.4890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.4070 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.0440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.7060 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.0380 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.7360 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.4620 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.3990 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END