CHEMBRIDGE-ZINC00657975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4650 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0000 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0630 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0760 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0380 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0730 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.6920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.7360 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3630 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9110 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.2860 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.6300 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.6680 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.2010 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.8450 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.4230 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.3050 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.0700 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -9.6010 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.0770 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.3870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.8310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8440 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7980 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8410 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8630 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1230 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2770 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.3960 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.3680 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.2540 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.1120 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.6440 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -8.7860 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -10.0980 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -10.3180 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.7680 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.7210 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.7620 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.9940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.2670 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.7930 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END