CHEMBRIDGE-ZINC00337844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3670 1.4790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7990 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0970 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1120 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7930 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2380 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.1260 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.2800 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4400 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5040 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4340 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.2220 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.9400 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.2680 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2760 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3710 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.4610 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.4600 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.7070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8870 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9240 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1700 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4600 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.0300 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.0910 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5300 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.2450 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4260 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3790 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3160 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.3140 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3660 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END