CHEMBRIDGE-ZINC00272336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.9050 -2.1780 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7640 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6870 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3010 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9890 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0760 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4580 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2160 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9150 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.9760 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -5.4860 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8420 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.9690 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -6.5900 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.9080 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.2820 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.8540 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.9080 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.6220 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.3030 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1450 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.5410 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6870 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.2960 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.4000 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2340 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3120 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.6130 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2230 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.3930 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.6600 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.6600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.0380 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.2360 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.6090 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.3440 -4.9850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END