SIAL-ZINC02561013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.2760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0950 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.2680 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9570 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.8550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.9270 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -1.3640 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.7830 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.2620 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.9190 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.1560 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.9470 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.5240 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -6.3210 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -5.8820 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.6520 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8530 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.2730 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.4770 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.4220 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.1590 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.7040 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.5470 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8150 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8560 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8000 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.0280 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.3390 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8650 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.5430 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.4870 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -6.8980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -7.2760 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -6.4970 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -4.3280 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -2.9020 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.5230 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.7850 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.4950 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.1650 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 4.0670 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.1350 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.1350 0.2630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END