CHEMDIV-ZINC06749244 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.7070 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6310 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1840 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.7900 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.0000 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3090 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3880 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0890 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6240 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.6190 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.6900 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.2850 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.5840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.3820 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.5690 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.9030 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.7670 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.3270 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.3790 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.1960 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -11.4490 7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -11.2620 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.4980 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8180 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8480 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.0390 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.4870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.7790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.3240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.7360 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3160 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.0910 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0770 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.4920 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.2710 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.2170 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.6190 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.3110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.0710 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8940 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.1770 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.5750 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.9600 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.4970 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.3970 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.9130 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.4100 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.6480 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -12.2530 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.7430 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -11.0370 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -10.3080 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.1520 5.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.6140 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END