CHEMBRIDGE-ZINC04030878 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1610 1.0380 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2970 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6980 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0030 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5450 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7810 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.4730 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0660 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.3730 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.7660 5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -4.6200 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.8550 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.5070 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.9480 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -4.8790 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.2460 4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 -4.9820 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.0840 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.3800 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.1940 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.2010 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7610 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.5650 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1460 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.0840 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.5980 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.1530 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.8990 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6210 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.8020 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.3740 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.0690 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.4610 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.1590 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.8060 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.6940 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1480 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.4660 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.9940 4.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6470 -3.6060 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.2800 3.7480 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 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END