CHEMBRIDGE-ZINC04977612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5020 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8630 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6080 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3250 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8480 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3380 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8740 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.4550 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.3170 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.1200 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.4370 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.2640 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.1720 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.1670 -5.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9020 -2.2610 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.2140 -5.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0480 1.9080 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9020 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0320 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2750 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.8710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.3370 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1600 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.4330 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.9460 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.9560 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.1130 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.7790 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.2310 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.9650 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.5200 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.0870 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.7620 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.8800 -3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0080 -4.2720 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 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 9 38 1 0 0 0 0 10 32 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 11 35 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 38 1 M END