CHEMBRIDGE-ZINC04812409 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1500 1.2700 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1180 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.0560 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0100 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1000 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.3160 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3790 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0060 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6700 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.7340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.0930 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.0160 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.8210 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.9090 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -5.1890 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.3930 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.3100 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.2390 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.9670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6000 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.0350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.3250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.9730 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.3320 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.0450 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.3920 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.0260 -2.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7740 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8630 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.0880 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -3.7620 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -6.0360 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.3960 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.0090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.0450 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 3.1990 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 3.8390 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 3.3270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END