CHEMBRIDGE-ZINC01159936 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.7330 -5.3170 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.1980 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.1160 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.9780 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.0980 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1750 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0750 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1580 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.6960 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5960 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1640 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.6480 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.5630 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9990 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5200 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9170 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.0560 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.3720 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.0310 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6590 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3540 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.0360 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.0900 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.7080 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 2.2910 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.3100 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.6640 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3880 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7600 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.7570 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.9140 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.3660 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.9280 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.6900 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.4470 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2290 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8630 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.7030 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7550 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.1590 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.4710 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.1820 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.6320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 2.3990 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.5190 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.7890 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.4460 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9900 -1.6520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END