CHEMBRIDGE-ZINC04988124 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.1780 0.9790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3440 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7360 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8840 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5390 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3550 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -2.0190 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.7770 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2750 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.8060 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3250 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4120 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.8800 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.8180 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.1660 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.5770 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.6430 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.2900 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.3690 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.3420 -3.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7500 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.8580 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.2740 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2220 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1150 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.6880 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.1020 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9170 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.9000 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.1660 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.1630 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.9790 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.4150 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.2860 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.9120 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4980 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.6300 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.9640 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.1400 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8220 -2.4520 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 M END