CHEMBRIDGE-ZINC02880709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2630 1.5620 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2190 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5210 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1030 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4480 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.1730 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1330 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.6210 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.4760 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.6770 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 3.1950 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.6570 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.0200 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.4230 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.0790 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8830 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6910 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.3540 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7800 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.1100 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.7900 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.1070 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7760 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.2260 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.7670 -2.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1300 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2230 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.2200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.1050 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.8260 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.6250 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.2240 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.7230 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.5330 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 3.1530 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3010 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.2740 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.6250 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.6230 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.7810 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END