NANOSIN-ZINC01515678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4010 1.4040 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0110 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6770 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1160 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.4610 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.0700 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0510 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6840 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.0440 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1860 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3430 -4.6300 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.6180 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 -4.3620 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.1070 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.5460 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.9510 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.3260 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -8.9120 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.2820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -11.0800 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.5210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.1270 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.5700 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.3730 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -10.7430 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -11.3200 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.9440 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.6240 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9260 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.5300 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.7570 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.1950 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.2220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.0090 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.4460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.6030 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.3020 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -10.7200 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -12.1410 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.5090 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.9420 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -11.3580 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -12.3840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.1250 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.2670 -1.0000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END