CHEMBRIDGE-ZINC00313986 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.4160 2.5080 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2710 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.8410 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.1430 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.5160 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.1290 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.4510 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.1780 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.5300 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.2520 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.6380 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.2960 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.5570 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 7.7200 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 7.8160 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 6.5880 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 9.1310 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 10.2560 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 10.1250 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 8.8880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.5700 -3.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0920 0.7070 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.1640 -3.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1270 2.7440 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.0810 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.5410 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.8720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.4520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.7380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.0600 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 9.2940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 9.1150 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 11.2210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 10.1860 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 10.0180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 11.0150 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 9.0680 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 8.6750 0.6440 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END