CHEMBRIDGE-ZINC04058393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4990 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2880 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8240 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.3480 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3740 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7890 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7960 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4040 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.1250 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.1440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.4420 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.7280 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.7120 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.9990 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.1690 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.0060 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.4360 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.7330 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.1320 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.2930 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -9.7010 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -10.9440 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -11.7830 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -11.3780 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -12.4280 1.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5130 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.8280 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.8340 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.8200 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.2690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5800 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.3300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2760 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.1130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.9260 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -8.2350 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.7440 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.3560 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.3930 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.6830 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.3220 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -9.0480 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -11.2610 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -12.7540 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END