NANOSIN-ZINC00188338 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.0380 -2.4160 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7900 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5720 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8270 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0690 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.3030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8710 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2620 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.9800 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0720 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.0050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.9480 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 3.6150 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 3.3520 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.4190 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 1.7490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.7560 2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7060 0.4450 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.2490 2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9020 -3.3840 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2780 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1030 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.3220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.3900 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.8360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.9470 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.1540 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 4.3440 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 3.8770 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 2.2180 2.1420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END