NANOSIN-ZINC04253481 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.7610 1.4600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7380 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1090 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7030 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -4.2170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0490 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -6.7050 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.8400 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -6.1980 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.3290 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -7.8460 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1250 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -5.4640 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4160 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.6100 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.4650 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.7200 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.8620 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.5820 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.2380 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.2010 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.2820 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -10.1820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.9800 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.7910 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.7090 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.9280 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.5180 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.3540 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.6440 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8080 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9460 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7710 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7440 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2150 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6570 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5920 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1510 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.1980 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.2260 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6340 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.6300 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.6580 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.9530 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.1940 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.1090 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.9250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.8080 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.8730 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.6060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.5380 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.8840 1.4530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END