NANOSIN-ZINC00231360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5040 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2710 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3990 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1690 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0720 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.5430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.6260 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.8100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1470 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.7700 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.0360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.4380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.0720 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.0820 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.4820 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 4.1030 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 5.5770 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 6.2670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 7.6460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 8.3130 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.7040 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 6.3270 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.1680 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.3610 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0350 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9060 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.6230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.8900 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.7130 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.2580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.5760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 3.5400 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 5.7270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 8.1870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 8.2910 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.8350 0.1470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END