SIAL-ZINC04761049 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2050 1.5900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4260 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.0400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.1420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9760 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -2.4150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.4790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.6330 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.7690 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.2580 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.4010 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.1950 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.7830 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.9700 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.3630 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.5170 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -4.5370 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -4.8000 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.4160 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0620 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2730 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.2360 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.1430 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2110 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6530 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.5430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.2290 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.9490 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.7620 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.0350 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5170 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.5380 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3190 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1380 -2.1070 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END