CHEMBRIDGE-ZINC00458086 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1220 -7.1120 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3620 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.6700 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.9890 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9860 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.6790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.3660 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.4340 -2.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0370 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9280 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.3970 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.8990 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2570 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.7370 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2110 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.7820 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.2460 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.0470 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.5560 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.2630 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.4620 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.9560 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.9890 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.4630 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.4270 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.4470 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.2310 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.1280 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7730 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.7460 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.6260 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.9830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5090 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4850 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2820 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.3850 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.1430 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.4540 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.8710 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.4940 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.6190 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.8780 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.0150 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.8950 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END