NANOSIN-ZINC01994544 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -4.0300 -4.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.0430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.6900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.6340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -5.9420 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -6.5950 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -5.8760 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -4.6640 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -6.5780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 -5.6080 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -6.0790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1580 -7.4460 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4550 -7.9220 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5170 -7.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2840 -5.6740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9890 -5.1930 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4440 -4.7120 0.1490 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 -3.1670 -6.6160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.7690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.9720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8330 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.7130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -7.5640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -7.1970 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -7.2080 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3290 -8.1380 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6390 -8.9860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5300 -7.4100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8070 -4.1280 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7150 -4.4850 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1600 -3.7920 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2960 -5.1620 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END