CHEMBRIDGE-ZINC04993767 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6220 -2.3520 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8500 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9210 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -6.5320 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8650 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.3140 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.8790 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0800 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.8260 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.4920 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.4130 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.6680 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.0050 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8750 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5090 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6620 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5590 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4310 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2790 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.7670 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.8870 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.0740 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.9330 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.6060 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.4260 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.9760 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.9040 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END