NANOSIN-ZINC01515051 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4970 -1.6670 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7990 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6470 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.7680 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.0420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.1920 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0630 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1990 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6720 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8260 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2320 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 1.2220 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.3360 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.5450 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.6410 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.5270 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.6820 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7770 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.6290 -8.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0770 1.6950 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.3520 -8.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3220 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6630 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.4270 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.0400 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.7040 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.9130 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.3810 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.6440 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.4020 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.4900 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.7200 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.6950 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.2160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.4330 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.1400 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.7410 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.4160 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.5860 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.5520 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.7210 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5850 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1460 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2550 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.9840 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.3420 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.4930 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.3250 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.0120 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.5920 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.3110 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.9140 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END