CHEMDIV-ZINC03051363 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.9010 -7.8210 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.3380 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.7270 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3660 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6180 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.2300 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.5910 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4130 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.3020 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2470 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0080 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.0870 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0330 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.2460 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.3700 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6340 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.4700 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.2360 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2250 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.0770 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.9700 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.4170 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.7340 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.5970 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.1490 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.8440 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.3490 -6.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.0060 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.2140 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.3160 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.3120 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8880 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5550 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.0700 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9010 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4180 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9070 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.0400 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3350 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.2760 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.0340 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7420 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.3060 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.8410 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.8220 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.2790 -6.6090 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END