CHEMBRIDGE-ZINC04988120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.9120 1.5650 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1040 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.4380 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7490 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4790 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2220 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -1.8410 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7430 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2920 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8100 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.3070 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2990 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.7130 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.9720 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.2820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.3460 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.1020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.7930 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.5430 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.5830 1.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.6710 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.1180 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0240 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4410 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0150 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0280 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6460 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9580 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.8960 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2070 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1900 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.3980 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.9840 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.6570 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.1690 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.1530 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.9420 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.3770 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.7630 -2.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 -4.1210 -2.3630 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 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END