CHEMBRIDGE-ZINC01019166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.1790 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.3220 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0880 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4660 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3170 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9320 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9390 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1370 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3720 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.2720 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4420 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.5560 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3960 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.1330 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0400 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.9620 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.3860 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.4970 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.1870 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.7620 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.6540 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.4370 -9.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.9450 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.2790 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -11.5470 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.9120 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -8.1550 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.4890 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6250 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5100 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6090 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0620 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.1600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3340 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.1420 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.8430 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.2600 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.8500 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.3260 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.5720 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.9660 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.9200 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -12.3290 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -11.5420 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -11.7380 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -8.5920 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.1260 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.1710 -3.9260 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END