NANOSIN-ZINC04256737 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1270 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3180 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.3730 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5130 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.9570 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.1940 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.3560 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.0640 7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.2420 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.4340 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.6450 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.9330 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 1.5230 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.2300 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.8080 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 2.5230 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 2.1400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 1.0370 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 0.3180 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 0.7110 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -0.7650 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -1.4550 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 0.6590 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 1.4440 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4120 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.2030 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.8450 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.8020 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.0770 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.0740 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0730 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.0710 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.4800 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.9350 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.5860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.5640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.4440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 1.7920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 3.3100 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 1.9610 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 3.3820 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 2.7000 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 0.1570 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -0.7730 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -1.8220 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -2.2960 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 1.4230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 2.4720 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6060 1.0350 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 65 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END