NANOSIN-ZINC01879098 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.2250 0.8750 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.0830 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.7480 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8160 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.7280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.8480 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.1700 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.6730 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.0180 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.7630 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.0330 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.5740 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.8150 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.5420 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.8480 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.8520 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -12.2460 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -13.3510 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -13.2610 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -14.3970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -15.6590 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -15.7860 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -14.6560 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -14.8300 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -13.7380 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -12.4580 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -11.4300 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.0420 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.8490 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.4660 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.3120 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.0310 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5530 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.6970 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.6400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.9950 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.8350 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.7300 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8150 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7280 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.3630 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.6010 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.2170 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.9770 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.6710 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -12.3030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -14.2910 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -16.5440 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -16.7860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -15.8280 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -13.8870 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.5930 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3600 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 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 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END