CHEMBRIDGE-ZINC00200455 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.8390 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.7890 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0050 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7930 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.2500 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.3130 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.5390 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.7090 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.6520 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.4250 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.5670 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7710 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.1810 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.3670 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -8.6690 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.7880 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6010 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.4950 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END