CHEMBRIDGE-ZINC00365452 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.4430 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.0120 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.3820 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.9040 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.0570 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.6880 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.1690 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.8600 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.6980 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.2630 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.1930 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.4640 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.8060 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.8840 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END