NANOSIN-ZINC02023933 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.2420 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.6040 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.0190 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.9160 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.4590 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.1440 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.5200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.7980 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.6880 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.3060 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.0410 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.1860 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.7250 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.4800 8.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.3610 9.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7970 0.3150 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9140 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.1170 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.8400 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.8560 9.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.5110 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.8110 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.7160 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.4180 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.1920 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.2710 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.5880 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.5580 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.4210 9.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.6020 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.3170 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.1220 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.5260 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.0500 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -0.9090 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.9570 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.6490 11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.5800 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.9610 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.8730 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.4280 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.6640 11.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 2.4500 12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END