CHEMBRIDGE-ZINC02493421 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5370 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1480 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.5840 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.2810 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.0600 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.6200 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5670 -1.7030 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.0080 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.4040 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.5120 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.3370 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.0550 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 1.0540 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.8830 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9400 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9050 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2950 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2550 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6300 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.6740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2380 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.0350 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.3640 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.1800 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 1.0670 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.5260 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.2020 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.0810 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 2.0540 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.7690 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.6330 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5040 -0.2260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -1.6460 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.4970 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END