CHEMBRIDGE-ZINC04826627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.8420 1.8180 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.3310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.6230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4500 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.8770 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7600 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2480 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3690 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5430 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8630 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5770 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8180 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4120 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8030 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.5940 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9590 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.0950 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.7450 -7.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5630 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.3110 -10.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9350 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2770 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.0690 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.2530 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3780 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0480 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0210 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7550 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5440 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.8630 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7390 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.2810 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.5800 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.4690 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.2620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.2180 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.6030 -9.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1540 -11.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 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 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END