NANOSIN-ZINC04257872 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6210 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7110 -4.2340 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.1400 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 -6.5940 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6830 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -6.2670 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2780 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3750 -6.6130 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.7540 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 -4.2980 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.3110 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3440 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.8960 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.3700 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.0960 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.8740 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.8870 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -7.1760 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.9270 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -7.8100 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.1310 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.7190 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.0460 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.2190 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.4580 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.5450 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.3590 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.8720 -3.7870 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.7250 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.7580 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.3900 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.5590 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.5920 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.9580 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -8.7730 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.1580 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.5040 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.5570 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.6790 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.6060 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.0040 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.7920 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.0570 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END