NANOSIN-ZINC01880837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0040 1.8490 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3690 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.2980 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2880 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2990 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1980 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3860 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4820 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0030 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.4140 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0690 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9430 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7200 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.3630 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0630 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0180 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7220 -8.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.4000 -9.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.9840 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.7580 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.3540 -12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.0950 -13.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.2510 -13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.6420 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.8990 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.0560 -14.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.5740 -15.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9030 2.4250 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9360 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.3400 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.7370 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7400 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.8400 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2480 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.3380 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.2240 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.0550 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.0260 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.8810 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.8600 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7670 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6010 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.0910 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.7160 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.9240 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.2540 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.5600 -14.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.7510 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.4380 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.1540 -13.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 27 -1 M END