CHEMBRIDGE-ZINC04614469 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3400 0.9130 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6940 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0770 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.8820 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.2440 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1450 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.2940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.8730 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9250 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.7870 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.3740 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.1070 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.2450 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.6530 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.7380 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.4890 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.4800 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.0200 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.2060 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.7390 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 5.0880 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.9030 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.3650 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 5.6600 6.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4230 5.8230 7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 5.9670 5.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3540 0.7050 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0940 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7950 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.1210 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2770 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7810 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3140 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4370 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.9570 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.3430 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6890 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.8870 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.8590 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.5900 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.9940 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0420 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.0380 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9830 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.9190 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.9350 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 4.8850 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 5.1770 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 4.2180 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END