CHEMBRIDGE-ZINC00030920 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.1210 -2.7500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.2780 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -0.8350 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2620 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2000 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.6470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.1420 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.0300 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7210 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.5960 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0410 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.1700 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.5050 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.1790 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3060 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.1060 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2350 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.5630 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.7630 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.6290 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2970 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.1730 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4590 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.1850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.9270 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.5330 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.3410 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.7410 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1550 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.5550 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.7830 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.6080 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8500 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0800 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6640 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.0200 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7810 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END