CHEMBRIDGE-ZINC01190122 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0340 1.2970 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0840 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0500 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7110 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0170 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4080 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0670 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3550 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0130 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6760 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.0730 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.1080 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.2490 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.1380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.9690 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.0030 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 0.0820 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.1080 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -2.0070 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -3.0920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -4.4980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -5.0810 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -6.4560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -7.2490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -6.6790 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -5.2960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -4.4810 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 -3.1800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 -2.2420 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8060 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.6290 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8260 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7800 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.9610 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.1360 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.0820 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.9750 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -2.9730 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -4.4620 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -6.9140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -8.3240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -7.3080 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 -4.8090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 M END