CHEMBRIDGE-ZINC00997013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.6690 1.6240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.2080 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.4270 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.7260 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.3910 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.7600 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4590 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1630 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.5850 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.2610 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.3920 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2400 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.5810 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2190 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6390 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1030 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.3940 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0740 -12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.4630 -13.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1720 -13.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5100 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.9310 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.2340 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 2.5020 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.4660 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.1630 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.1050 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.5220 1.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.3180 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.7780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.7980 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.0910 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.4050 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2790 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.8700 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4810 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.1450 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.8670 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.4780 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.5040 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.1160 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.5760 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8720 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.0840 -12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9950 -14.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.3060 -14.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.5210 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.0430 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.5200 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 1.6760 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6460 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.1230 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END