CHEMBRIDGE-ZINC04950544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9010 1.4650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8560 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2480 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8270 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0160 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6110 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2250 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.0690 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0290 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9180 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3470 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.8430 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -4.3870 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.3700 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.6500 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.9730 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.2740 7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.3560 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.1030 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4390 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4910 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8830 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9370 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7280 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.4100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9010 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5000 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.2890 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0960 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6030 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0790 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9950 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.2520 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7000 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6970 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.8180 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.7820 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6340 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.3730 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.9700 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2280 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.3620 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.6430 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.8460 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.0920 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.7530 5.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.0110 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END