CHEMDIV-ZINC06747987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1180 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5630 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.8340 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.5310 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.8520 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.5170 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.8930 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -6.2790 0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -6.5630 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -8.0450 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -8.7340 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -10.0940 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -10.7640 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -10.0720 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -8.7120 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -12.0930 0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.0980 0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.3270 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.3850 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -1.9990 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -6.1200 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -6.1040 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -8.2110 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -10.6320 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -10.5940 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -8.1710 -1.5760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END