NANOSIN-ZINC04661564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.4910 4.6650 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.7290 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.1870 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 5.6510 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.9660 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 6.4100 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 6.7440 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 6.5900 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 7.2930 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 6.4560 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.0640 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 4.0950 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 2.8650 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.1250 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.4470 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 8.6780 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 9.5100 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 9.0600 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 10.9720 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 11.8380 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 13.2010 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 13.7110 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 12.8590 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 11.4940 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 15.1750 4.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8430 15.9280 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 15.6270 5.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1310 4.4430 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.8270 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.5630 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.8410 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.5700 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.9170 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.9760 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.2910 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 6.5460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 4.8620 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.0700 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 6.7550 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 6.4640 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 6.8540 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 4.2510 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.8930 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.3870 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 9.0380 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 11.4410 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 13.8720 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 13.2630 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 10.8300 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.8840 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END