NANOSIN-ZINC02986756 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.8530 -0.1400 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6740 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8760 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8120 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.0570 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -2.8150 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.1420 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2600 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4170 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4540 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3350 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.1750 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.0510 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.4410 -3.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.2530 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.0140 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.4320 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.4570 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.2350 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.9880 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9640 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.1900 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.5380 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.1860 -4.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.7290 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.6440 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.5440 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.5660 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.1380 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.6890 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.6680 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.0980 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4870 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.1250 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.1210 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.1230 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5430 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0640 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2560 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.8360 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0100 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2020 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.4130 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.8390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.8680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2530 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.5950 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.5530 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.1740 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.4120 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.9170 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.9370 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.1360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.3160 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.6980 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.5910 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.8750 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.3560 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END