CHEMBRIDGE-ZINC04756085 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.1840 1.8260 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.3320 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4200 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9200 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5390 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.8970 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.4420 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.8170 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.6640 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.1240 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.7430 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.1210 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.4780 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.9470 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.3290 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -11.0120 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -12.4710 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -13.1110 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -14.4990 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -15.2540 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -14.6230 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -13.2350 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.0890 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.3780 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.4520 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -12.2680 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -12.6600 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -13.5220 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -13.8640 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.0310 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.2470 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.3440 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.0510 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0340 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2460 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.3170 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.1000 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.7890 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.2220 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7500 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.3610 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.5100 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.4820 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.5380 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -14.9910 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -16.3350 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -15.2110 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -12.7610 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -11.1280 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -13.1480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -11.6850 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -11.7590 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -13.2130 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -13.7940 -2.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 55 -1 M END