CHEMDIV-ZINC04684703 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.4820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1260 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -2.3160 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6710 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8960 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.0080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.1070 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.1100 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0160 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8940 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6910 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9620 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6640 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7880 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.4120 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.0200 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0040 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.3800 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7670 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.3610 1.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1180 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.1450 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8140 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.6810 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.7030 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7710 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7490 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.0170 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.9880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.9940 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.0270 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2350 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.4250 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.5080 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.4800 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2760 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1100 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.5150 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0630 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0810 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.6950 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.2490 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END