NANOSIN-ZINC00651837 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.7980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.5260 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.9400 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.5990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3730 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.6830 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2430 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.6000 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.3270 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.7040 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.7550 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.0830 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.4090 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -5.7350 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -4.7460 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.4260 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.0920 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -5.0710 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -5.8340 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -6.1510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -6.9260 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -7.3860 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -7.0720 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -6.2920 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9250 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.7070 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.3840 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.4130 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.2150 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1640 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.1010 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0330 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0960 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.4210 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.2010 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1150 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0450 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6660 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0500 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4980 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.3140 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.1790 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -6.7600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -2.6600 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.0660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -5.7920 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -7.1730 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -7.9920 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -7.4330 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -6.0430 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.2900 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.6700 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.6630 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END