NANOSIN-ZINC04256370 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0060 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5910 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0770 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9600 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -4.3950 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4770 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.6400 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.1140 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.4250 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.2610 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.7850 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.3440 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4190 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.7710 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.0480 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.9760 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.6250 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.5610 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.8640 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.2360 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.8570 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.1950 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.2490 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.0900 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -12.5990 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -13.6930 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -14.9500 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -15.1270 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -14.0470 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -12.7840 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.5030 -6.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8230 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4870 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4940 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1780 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.0220 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.7950 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.7230 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8740 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.4220 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.3200 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.9740 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.2730 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.8590 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.5790 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.3210 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -13.5560 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -15.7980 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -16.1130 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -14.1920 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -11.9410 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4970 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0930 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END