SIAL-ZINC00630593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4310 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5360 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.4500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8280 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.6870 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.1390 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.1050 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7980 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3380 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.1870 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.4600 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.5300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.3290 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.0590 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9940 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.0900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.6330 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.5100 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.0680 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.2660 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.1600 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.2940 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.4170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.8570 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.2010 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.6430 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5760 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1400 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7400 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.8370 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5740 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.8360 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.7430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.1640 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.6850 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.7880 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7650 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.0260 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.6160 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.4220 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.1600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.9460 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.9400 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END