CHEMBRIDGE-ZINC04839589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1060 1.2700 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5860 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9060 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3020 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6410 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1980 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8580 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0390 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.9510 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.2530 -1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6690 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.7530 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.4570 -2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4720 -5.6540 -3.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5860 -8.2130 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.6630 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.0930 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.0710 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.6200 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.2000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.4900 -8.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -10.1320 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.1870 -0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4790 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6390 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7280 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.5270 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7080 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5590 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.9470 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9380 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.9000 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.6670 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.3820 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.6320 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.6320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.2400 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.5820 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.4950 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.1380 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4620 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 12 1 M CHG 1 15 1 M CHG 1 16 -1 M CHG 1 25 -1 M END