CHEMDIV-ZINC06772792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8730 1.9350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4120 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1990 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.5400 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1820 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.2450 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -1.9740 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8270 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6940 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5220 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.0680 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.9850 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.6100 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.9840 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.7160 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.1840 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.7930 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.5300 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.6550 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -8.7080 3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -10.0600 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -10.8060 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -12.1390 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -12.7310 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -11.9920 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -10.6560 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -9.7250 6.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.1740 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.6560 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.2350 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.3940 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1120 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0860 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0980 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3370 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.7490 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0570 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.0310 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -10.3450 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -12.7200 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -13.7740 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -12.4570 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.9320 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.1850 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.4230 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.6860 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.6720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.0960 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END