CHEMBRIDGE-ZINC02841187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4860 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7260 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1100 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0890 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6930 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8160 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1990 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1640 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8850 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3690 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.1430 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.3540 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.4170 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.1530 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7250 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.8610 -2.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -11.0920 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -12.4460 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -12.5670 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -13.5230 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -14.7940 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -14.9460 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -16.2020 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -17.3090 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -17.1620 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -15.9090 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -15.7260 -3.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8620 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8310 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1950 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6540 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8750 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1410 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6570 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.6280 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6040 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.4410 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.5450 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.8710 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.8190 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.1270 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -13.4160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -14.0830 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -16.3210 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -18.2900 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -18.0280 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END