NANOSIN-ZINC02023847 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1170 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.3020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5530 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.3170 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.8620 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5200 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1900 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.5750 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.2350 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.5170 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.1320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.4700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 3.2340 0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 6.1680 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 7.5110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 8.3690 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 9.7480 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 10.2810 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 9.4300 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 8.0260 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 7.2120 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 7.6850 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 9.0540 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 9.9420 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 12.0030 1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.2120 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7570 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3720 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.0350 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.9210 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.1340 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 7.3120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.3930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 7.9720 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 10.4050 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 6.9960 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 9.4140 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 11.0070 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.0300 -2.8010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 M END