NANOSIN-ZINC04418647 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.7490 1.3950 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0250 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6220 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0060 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6130 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.8400 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.4440 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1500 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4840 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.8220 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.8650 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.7570 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0600 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.7920 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.3840 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.5520 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.7960 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.8820 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.7270 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.4910 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.5360 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.3390 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.1200 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.0990 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.2980 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.5040 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.8660 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.8500 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.6390 -12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.4290 -13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.4360 -13.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.6630 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.1960 -14.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7980 -0.2390 -14.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.9460 -15.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2370 1.8590 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.6660 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.7440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.6850 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1550 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.2210 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.7060 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.9260 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.8550 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.5780 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.3730 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.1250 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.7320 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.5150 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.8850 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.2330 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 0.1450 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.0480 -14.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.4520 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END