CHEMDIV-ZINC02724294 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.5670 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0630 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6970 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0670 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7230 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9580 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5690 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5140 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -1.7590 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7250 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.0250 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.0780 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.1460 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.0950 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.6500 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6640 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3350 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2800 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0540 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1360 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.9120 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.1450 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.7220 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.8400 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.3470 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.3770 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7920 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.6710 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.9260 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.3010 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4210 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.1630 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.9500 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.9660 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2150 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.6540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.0250 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.1970 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.8000 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4170 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.4260 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7610 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9600 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5530 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.6610 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.1580 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.5650 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.0620 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.2890 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.1600 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.6140 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.5000 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.9330 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.4720 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END