CHEMBRIDGE-ZINC02881031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2560 -1.7080 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1340 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4050 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6490 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3260 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5340 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.1180 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.5040 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3030 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7170 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.7840 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.4030 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.3020 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.6530 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.9480 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.2590 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -10.3080 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.0040 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.6920 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -11.7250 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -11.9150 7.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3500 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9030 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3100 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.4860 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5250 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6360 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4480 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4890 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.9440 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.3670 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.6540 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.1670 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -9.4670 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.8000 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.5190 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -12.6190 5.9910 O 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END