NANOSIN-ZINC01958018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0410 3.2950 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.8660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.1980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.9420 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.2200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.7200 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.0450 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.7490 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.1460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.8140 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1020 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.9070 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.3260 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.4090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -4.9280 -0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4830 -5.1640 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -5.6570 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -5.9070 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -5.6520 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -5.1460 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -4.8860 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -5.1170 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -5.6100 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -5.8830 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.8380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.6450 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.4000 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6100 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3610 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.0320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.2300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.8900 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.6170 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.8260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.6940 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.9710 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -5.8420 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -6.2900 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.5030 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -4.9150 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -5.7840 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 -6.2660 1.4930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 19 1 M END