NANOSIN-ZINC04747322 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 4.6820 1.5920 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4550 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9840 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5020 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.0080 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.6100 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -6.5200 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.6450 -4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -7.7330 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.1870 -5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -6.5790 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.7130 -6.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -7.8030 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2440 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.6800 -4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -7.7700 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.1790 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7140 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.2750 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.8200 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.8040 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.2440 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.6970 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.3870 -3.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3470 -8.0000 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.2530 -4.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1210 -6.2100 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.7940 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.7590 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.0990 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.9650 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9410 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.9610 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.2860 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.3100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.0820 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.3330 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3570 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1530 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.1290 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.2070 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.5070 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.4780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.0120 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.0380 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.1250 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.4920 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.5190 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.3990 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.3690 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END