CHEMBRIDGE-ZINC00956133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.3740 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.7520 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 8.4050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 7.6800 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 6.3020 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.3930 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.6670 1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0410 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6480 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.9830 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.4430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.0310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.5590 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.0330 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.4230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.8650 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 9.4820 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 8.1920 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.8500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.6950 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.1200 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.6950 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.8750 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.9960 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.6990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.7160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.3410 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.6610 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END