CHEMBRIDGE-ZINC00314472 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.4180 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0860 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7460 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6970 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0860 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9020 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2720 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.8330 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6530 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.3290 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.9100 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -6.4060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.7040 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.9650 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.7760 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.3260 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.0660 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.2590 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.3840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.9380 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8150 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8110 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7180 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1750 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4640 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9070 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0220 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.5670 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.7600 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.5340 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.1980 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.1780 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.4960 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.8400 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.0820 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.0250 0.0040 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END