CHEMDIV-ZINC05109228 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.8730 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5460 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.7590 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.4070 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.3400 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.5470 -4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -3.7180 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.8570 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.6160 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.2620 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -3.3300 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -3.0060 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -3.0680 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -3.4540 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -3.7770 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -3.7110 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.5100 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9110 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.9080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5070 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.6210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.8090 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.0120 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.6860 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -5.3860 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.8580 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.4920 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.0200 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -2.7040 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -2.8150 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -3.5030 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -4.0790 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -3.9600 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END