CHEMBRIDGE-ZINC04869820 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4980 1.0790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3940 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.0670 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.3540 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.7370 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.5230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.9080 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.8820 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.5800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.0780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.7520 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.0670 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -10.1660 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.9300 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.5460 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.2430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4390 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6830 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7430 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3530 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.6720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.7430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.1600 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.5120 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.3300 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.3240 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.6980 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.3130 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.6140 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.5310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -11.0290 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.3060 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -9.0610 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.1470 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -9.3090 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.5720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.4550 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.6920 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END