SIAL-ZINC04517721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0980 0.7640 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6840 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0790 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5270 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2670 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.8820 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.2570 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -4.7000 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4280 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -4.1280 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.9270 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -6.5050 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.3900 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.5060 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.9570 -5.7370 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.9340 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.6530 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2340 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.1010 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -4.5590 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.5740 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.7450 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.8570 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.7000 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.8950 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.6990 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.3390 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0160 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.2220 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.9220 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.9330 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.0250 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3350 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8310 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4610 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.9290 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.3770 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.4670 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.4760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3800 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.8200 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.5150 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.1360 -5.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 44 -1 M END