CHEMDIV-ZINC04732419 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 7.3530 -0.8470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.2140 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1200 0.8710 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.7730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.4410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.1130 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6450 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5030 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8330 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.2940 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.5840 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.2860 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.5360 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.3580 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6580 -3.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2760 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3870 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4410 -3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8040 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8250 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.1970 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.5440 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5230 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.1560 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.0750 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.7270 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.3520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.6260 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 1.1990 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.4980 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 3.2230 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 2.6520 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.5650 1.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.9330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.5270 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.5330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.5020 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.0350 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.2230 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.9180 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.5980 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.3310 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.2710 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.3400 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.3320 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.2130 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.0140 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1440 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.0020 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.5020 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.3880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 0.6320 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 2.9450 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 4.2370 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.2200 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END