NANOSIN-ZINC04417836 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0920 1.4220 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6540 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0060 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0710 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.4490 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.1790 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 3.5010 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.3240 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 4.9160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.1190 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 5.4760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.6210 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 7.1400 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 5.4260 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 4.7640 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.7120 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.9240 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.8050 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 7.5160 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 7.2320 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.1830 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0320 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6840 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -1.9510 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8020 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -3.3760 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.5180 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -3.8180 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.0450 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -5.5080 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.8790 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -3.1620 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2380 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.3070 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.0120 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.6090 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7350 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4410 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.8580 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.9200 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 6.5120 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 6.5430 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 5.0470 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.2960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 6.9860 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.7440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.0540 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.9720 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.5670 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.7780 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.3470 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3470 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END