CHEMBRIDGE-ZINC05027983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5590 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3050 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.5280 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3420 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1770 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9580 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1140 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.3260 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.6740 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.4050 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.7930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.4450 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.7190 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 7.9210 -0.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7420 8.4920 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 8.5640 -0.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2770 6.5300 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 6.3120 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 5.8030 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 6.3000 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 6.1560 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4220 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.2780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9130 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.5980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.9020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.2250 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 7.2500 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.5670 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 6.2440 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 4.7140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 7.3410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 5.6650 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.1260 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 6.8330 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END