NANOSIN-ZINC04256318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3550 1.8710 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.6300 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.8350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2750 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.5210 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3180 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.3240 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.3340 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.2050 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7090 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.3900 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.1920 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.3590 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.7280 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.9310 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.7660 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.8660 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 1.7570 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.5910 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.6840 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.9520 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.0840 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.4970 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.6070 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.4310 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.1460 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.0360 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.2030 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0400 -9.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6680 0.0570 -10.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.2910 -10.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5130 2.4970 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.0640 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.6470 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0900 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.5090 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.4320 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.9040 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.9840 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.6410 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.2210 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.1460 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4060 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.3470 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.2850 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.8300 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.5160 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.1860 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.1120 -5.3890 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END