CHEMBRIDGE-ZINC02741607 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3800 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.8240 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.1770 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.1060 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.6650 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.5540 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.3620 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.9790 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -9.4140 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -9.6230 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -11.1210 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -11.3300 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3210 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.1100 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.5170 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.3790 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.3350 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.8660 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -9.8810 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.1710 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.1560 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -11.5730 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -11.5880 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -10.8630 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -12.3980 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -10.8780 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END