CHEMDIV-ZINC06752415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7020 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.4240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.5650 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.9220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.0710 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.7580 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.6560 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.2910 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.0390 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1680 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.5480 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.7880 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.0160 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5300 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3130 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.8710 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.5050 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.0020 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.2560 4.4360 C 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 -1.0200 -0.3810 0.0100 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 1.9160 -2.0310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4030 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.4120 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.0690 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.3460 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.1960 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.5280 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.7570 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6500 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.1490 5.3830 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END