NANOSIN-ZINC04256380 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9040 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7870 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.5220 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9970 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.2250 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8480 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.0470 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5280 6.4320 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.6990 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 4.5650 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 7.1120 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 8.3650 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 9.4310 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 8.8900 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 7.6380 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 6.5720 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 7.9910 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 8.5310 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 9.7840 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 7.4660 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1030 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.2010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.6660 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 8.7500 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 8.1130 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 10.3230 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 9.6500 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 8.6390 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 7.2530 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.3200 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 5.6800 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 8.7500 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 7.0990 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 8.7830 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 10.1690 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 10.5430 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.5730 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 7.8510 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 6.6480 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 6.3770 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END