CHEMBRIDGE-ZINC04845185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.0380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3290 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6450 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2480 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2130 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.5700 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4790 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0010 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9630 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.6870 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.6840 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.1090 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.2080 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0660 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.3080 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.3340 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7670 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.4750 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4550 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.3920 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6640 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.1180 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.3100 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.5200 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6950 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3910 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1240 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.3730 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.0360 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.1670 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5060 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.6530 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4790 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.6550 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.7050 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.0100 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.2170 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.6700 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5730 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.5040 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0500 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6970 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.1420 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5790 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.0660 -6.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2610 -3.3500 -6.0260 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END