CHEMDIV-ZINC04939257 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.1760 2.8470 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6930 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.5290 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4480 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3100 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.2640 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3730 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5310 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.5790 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6850 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7410 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.4300 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2710 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0710 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.2470 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.9480 3.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.8430 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.3490 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.0030 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.6620 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.8650 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.9110 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.3100 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -4.5840 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -4.5400 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -5.5000 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.2450 10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.2960 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.1620 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.7060 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.5700 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.4120 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0400 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.5390 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.1370 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.1140 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4070 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.4620 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.3920 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.6510 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.8060 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.8130 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.8770 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -2.8730 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.9690 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -4.5310 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.2720 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -5.5660 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -3.8360 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -4.7910 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -3.5190 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -6.5330 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -5.3910 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -5.9910 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.2630 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.0850 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -6.3190 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.4690 6.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6670 -5.4810 6.6510 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 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 23 58 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END