CHEMDIV-ZINC06749241 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.1660 1.5040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6900 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0690 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.0730 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6940 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.0250 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3150 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0380 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5820 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.3250 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6110 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.1960 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.5360 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.4980 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.6120 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.3450 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.0180 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.7840 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.9030 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.1670 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.5000 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6480 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.5860 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.3320 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.1440 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.2080 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4590 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8820 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8590 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1450 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6040 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.6110 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1520 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.5100 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7840 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.5700 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6880 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.3360 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.3930 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.1010 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.4670 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3600 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.8240 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.2520 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.9820 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.7180 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8540 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.0670 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.9660 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.6970 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.3750 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.5140 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.0610 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.9480 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.2820 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7290 6.1430 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END