CHEMBRIDGE-ZINC00679234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6060 0.7170 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 0.1350 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.9920 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.9910 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.0170 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.1580 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.5070 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.6300 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4260 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.0700 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.9430 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.6290 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.9350 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.4840 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7380 -1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.6000 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4230 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.3370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.1460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.0830 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -0.2070 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.3940 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.4590 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.6780 -2.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -0.1430 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 0.4420 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 0.8390 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 0.6010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 1.2900 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8230 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7630 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5230 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.4370 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.8930 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.9000 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.6810 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.6660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.8550 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -8.3260 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.8880 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.0490 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 0.0630 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -0.4910 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -0.5190 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -0.3800 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 1.2080 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 1.4050 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 2.2710 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 0.6830 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END