CHEMBRIDGE-ZINC04312109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.6050 -2.3710 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.2450 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.0670 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.7770 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6500 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.3670 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.2240 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.3480 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.6230 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9950 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.3540 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -5.8250 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.5570 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.6240 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.7790 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.1820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.9970 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.5920 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.7040 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.9570 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -9.1630 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4500 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.0850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.2560 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7900 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.1550 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.9860 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.8270 3.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.9370 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.3240 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.6590 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.5060 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.9560 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.2910 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9890 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2690 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.0090 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.7150 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.4530 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6780 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.6400 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.8910 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.1300 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.3800 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -10.1360 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6680 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1900 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.1420 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.0520 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.9370 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END