NANOSIN-ZINC01884015 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2740 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4470 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0980 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6330 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.2580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.0100 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.5730 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.3080 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.4790 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.9190 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.1830 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -4.2380 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.3340 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -5.9480 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.8950 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -7.4950 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -7.1650 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 -6.2280 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -5.6290 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 -7.8040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 -8.6410 0.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1060 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4370 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.0880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.6610 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.9600 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.8320 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.5300 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -3.8300 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -7.1620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -8.2250 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -5.9630 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -4.9070 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 -7.4530 -0.9220 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END