CHEMBRIDGE-ZINC02989480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.9310 1.4170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0940 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5840 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0950 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5520 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9590 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3340 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8390 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.1980 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.4810 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.3400 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.8420 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -9.1720 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.5060 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -8.5220 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.1970 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.8570 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.8630 -10.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -10.0590 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.7990 -10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -10.4780 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9190 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.6440 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7660 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3210 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3570 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.0820 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5970 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.2240 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.4990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0680 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.7940 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.1050 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.3800 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.5130 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.9360 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -10.5320 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.4360 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.8300 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.2400 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -9.6910 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -11.3960 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.6500 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END