NANOSIN-ZINC02028702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0160 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5040 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5220 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.7440 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1250 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.7940 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.0740 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6930 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.1530 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.7560 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.0910 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.2280 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.8680 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -12.2480 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -12.9460 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -12.3160 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -11.0050 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8660 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3680 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4060 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1150 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3860 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4240 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1700 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1320 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.2220 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.6830 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.5930 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1320 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.2980 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -12.7760 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -14.0230 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -10.5260 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M END