CHEMBRIDGE-ZINC02484784 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8270 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -3.8010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1810 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.3470 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.9030 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.1300 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2350 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0780 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1380 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6890 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.7830 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.2320 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.5840 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.4930 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.0510 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.9450 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2000 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6590 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.7270 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.5260 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.9310 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.5490 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.1330 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END