NANOSIN-ZINC01515398 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5380 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5860 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.2270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0890 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.6970 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.1860 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.9010 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1010 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3850 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.3940 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.0780 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.7880 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.8500 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.5990 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 3.2680 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 3.1990 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 2.4550 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.2150 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.6990 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7660 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8260 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9150 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4370 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1950 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.6290 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1510 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.9390 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.7900 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1690 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0080 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4720 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.0030 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.3370 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.6660 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 3.8440 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 3.7110 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.5900 0.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END