CHEMDIV-ZINC06795632 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0980 1.6460 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5580 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.2270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7430 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6200 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0720 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.4540 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2930 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.8090 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.4650 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.1160 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.6030 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2050 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6090 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.3940 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.6320 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.0940 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3130 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0640 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7070 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.5960 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.2210 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.9490 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.0460 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.6980 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.4110 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.0980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9500 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.0660 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3900 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.5640 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.1360 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.9620 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.7880 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.0050 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.1040 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.0910 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.6330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.4060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.3200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.3250 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.8180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.2430 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.2890 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.1050 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.4490 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.1720 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.9450 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0890 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.9100 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END