CHEMBRIDGE-ZINC01025805 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9400 1.4140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8990 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2590 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5980 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5310 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1540 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.6500 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.7390 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1420 2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.0990 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.1160 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.2730 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.0380 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.6790 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.1580 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.9700 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.3660 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.8980 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -11.2690 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.9560 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8200 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.5960 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.4840 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9060 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0520 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7970 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7900 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.4210 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.9510 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.0870 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.5450 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.9690 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.6640 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -11.9020 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -11.8940 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.9120 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.8050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.0350 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END