CHEMBRIDGE-ZINC04839680 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.8480 1.6870 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.5230 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.6830 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 1.1720 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7080 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5860 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7370 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3570 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5390 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.2140 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7940 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2440 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.8750 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4270 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.6460 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 3.1600 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7150 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.1020 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.3610 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0230 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.5040 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.6200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1580 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.1230 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5690 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3820 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1780 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.0460 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.4460 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.6680 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7340 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2200 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.2860 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7010 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.1390 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.3750 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.6680 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.4320 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.4600 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END