NANOSIN-ZINC04256750 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.8610 1.2840 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2160 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -0.6240 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9610 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.6900 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4770 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1840 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9420 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3290 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -5.0130 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5180 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3770 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8800 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.8010 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.2230 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.7320 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.8190 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.6820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.6640 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6610 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.3010 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.0120 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3460 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3060 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.7440 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0330 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0700 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4240 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3640 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.6670 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.2330 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.5440 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.2990 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.7460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.4370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.4790 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7680 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.8000 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.5170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.5540 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.4110 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.1530 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.0610 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2330 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2020 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.8680 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.4630 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.0170 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.0010 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.7040 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1550 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3140 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6830 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0170 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.6390 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1000 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.3490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.2000 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.5410 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.3380 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.8100 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.9120 0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 64 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 64 -1 M END