SIAL-ZINC04760799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6940 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2880 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7960 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.2250 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.7660 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.9010 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.2900 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.8120 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.0940 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 7.0760 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8630 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.7480 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1860 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.4680 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.3370 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.8990 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 7.6500 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 7.4120 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3260 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END