CHEMBRIDGE-ZINC04988890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4970 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1080 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0110 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.7210 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0550 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7730 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.1140 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.7160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.0430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4840 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1820 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.0750 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.7440 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.2040 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.8680 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.9960 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1650 2.5540 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.4530 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 2.9000 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 3.2450 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4070 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8060 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.8580 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.7110 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.2680 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.0490 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.7580 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.7900 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.2400 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.4430 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.2130 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.0270 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 1.2720 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.4240 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.2620 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 1.0030 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.3990 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8650 0.8380 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END