CHEMDIV-ZINC06749337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7380 -2.8720 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.6210 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2510 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.0160 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.1390 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.1290 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.0890 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.7200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.7070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.2900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.1960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.5190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.9360 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.0310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.6730 -3.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.7330 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.9160 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.3200 -2.4950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.4460 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.8680 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.5740 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.9400 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.2340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.2560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.8700 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.9700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.3580 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.0350 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.9840 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END