NANOSIN-ZINC01513228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1050 1.3750 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0270 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6050 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4680 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0940 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.5230 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.2640 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.1140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.9000 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.1330 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.7610 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.5960 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.7540 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.8730 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.8460 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.6830 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.5490 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.4870 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.4190 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8600 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5220 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.5220 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.8210 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.4450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.7630 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.4640 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.8540 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.8730 -2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8830 -6.4140 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.4910 -2.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8660 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5320 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.6580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.0300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.1460 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.4080 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.9150 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.7850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.4630 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 5.5590 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 5.7750 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 3.9510 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 1.8830 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7920 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.9030 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.2470 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4030 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END