CHEMBRIDGE-ZINC00308086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2620 0.4840 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.2960 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4560 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1630 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.9410 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.0910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4660 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3110 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.9270 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.8480 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.6070 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.3620 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.7980 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.3430 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.5010 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.5980 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.6290 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.2140 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.2830 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.7480 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.3460 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.6430 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.0900 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.9840 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.4330 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.9870 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.0850 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4060 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.1880 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0920 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.5920 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.1860 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.0450 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.3950 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.3430 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.4010 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5490 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.8880 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.5220 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3320 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.3520 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.5570 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.7310 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END