CHEMBRIDGE-ZINC00514418 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4950 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2820 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7540 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0010 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2620 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.1390 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.7750 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.3610 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.9390 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.7820 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.4220 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5610 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8860 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.4680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7230 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3950 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.7880 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.3840 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6900 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3780 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3250 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.3150 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7850 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.0470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.2690 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1380 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1080 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.1770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.5910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.7020 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.3170 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.5890 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END