NANOSIN-ZINC04256783 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6880 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -4.5120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6580 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.1840 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.7030 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.2290 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.7260 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -10.0490 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.8310 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -10.5050 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -11.9420 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -12.2630 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -12.4930 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -12.7870 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -12.8520 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -12.6240 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -12.3340 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.2550 1.3000 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.7750 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2840 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2380 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.3600 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.6050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.4820 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.4050 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.6490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.5270 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.1020 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -12.4270 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -12.3050 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -12.4420 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -12.9660 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -13.0820 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -12.6750 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -12.1590 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.2770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.6090 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.3340 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 M END