CHEMBRIDGE-ZINC01087102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3170 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1120 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5160 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.8620 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.6580 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0990 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8790 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7340 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.5060 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.4230 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.1440 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.9620 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.0530 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3310 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.6750 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1130 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.3340 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.4330 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.3230 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.5020 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.3320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 6.0010 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.8300 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.9970 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 6.8220 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7770 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0710 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.3210 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7210 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8730 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.5640 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.8520 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.9150 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.6280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -7.5180 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.1760 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.6890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.7610 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.2430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.5770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.0900 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 7.4980 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END