SIAL-ZINC02564637 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.4980 1.1730 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2180 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2060 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2210 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 0.0630 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.5750 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.8000 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4380 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.7950 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -4.2850 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7320 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.0440 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.9670 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.3030 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5700 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.8020 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.1300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8780 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5800 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5360 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.1470 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2290 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.4700 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.9310 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.2770 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.8720 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.6970 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.1760 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.5650 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.1130 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2200 5.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3060 -7.1080 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.4820 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.0340 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.8240 2.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9720 0.8150 0.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5710 0.6170 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.7770 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.7490 1.1170 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 38 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 33 1 M CHG 1 37 -1 M CHG 1 38 1 M END