CHEMBRIDGE-ZINC00821700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5340 0.8790 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4660 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2420 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.8060 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1370 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -2.7740 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.0300 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.7730 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.1370 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 1.0280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.5110 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.7550 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.1000 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.1960 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0520 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3900 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.5330 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.5530 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7330 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0120 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0670 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.6310 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0000 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.5570 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.7460 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.3770 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.8240 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.2940 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.5200 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9730 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9690 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6670 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.9790 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6660 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.4580 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.0720 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.7570 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3590 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.3100 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.3460 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.9490 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.6360 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.0740 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.0660 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3030 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3180 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.2810 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -7.3660 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.8470 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END