NANOSIN-ZINC04661564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.9050 5.3830 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 7.0860 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.2270 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.0060 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 5.0720 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 5.8140 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 6.2830 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.1040 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 7.0940 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 6.5210 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.1290 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.5140 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.1200 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.9400 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.1300 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 8.4690 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 9.1890 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 8.7450 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 10.6550 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 11.4750 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 12.8620 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 13.4190 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 12.6020 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 11.2140 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 14.8720 3.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8410 15.5620 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 15.3250 4.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4890 6.1010 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 4.7320 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 4.8000 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 6.4890 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 7.7010 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 7.7300 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.4710 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.7370 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.5950 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 6.7200 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.5470 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 4.3260 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 5.9950 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 7.1550 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.0240 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.3470 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.0720 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 8.9870 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 11.0360 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 13.4850 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 13.0250 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 10.5920 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 6.1530 -1.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8700 6.7400 -1.4020 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 50 1 M END