CHEMBRIDGE-ZINC00096660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.6570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1810 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6140 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.2820 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.5810 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.7580 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.4890 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -9.3420 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -10.4380 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.6890 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -11.8540 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.6530 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.6540 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7670 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.8440 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.3730 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -10.3220 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -12.5370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.8300 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -12.1060 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -12.4160 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.2110 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.6970 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.1970 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.6140 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5740 0.6740 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END