CHEMBRIDGE-ZINC04119318 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.6330 5.3710 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 4.1830 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.9750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9580 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.1700 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.3700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7980 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.5710 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.4590 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.8910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.7010 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.7180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.1500 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.0450 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7310 -1.0600 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.3550 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.0070 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.3110 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.9580 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.2210 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.5060 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.5660 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.6350 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 1.2380 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 0.7960 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.7180 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 3.0730 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 3.5300 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.6210 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.7410 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.7820 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.3060 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.1970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.3010 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.8070 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.3360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.2680 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.0210 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.0000 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1430 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.0830 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7880 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.7880 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.3240 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.9200 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.2020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.2620 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.3740 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 3.7810 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 4.5900 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.3680 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END