CHEMBRIDGE-ZINC00679232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4250 0.8830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5580 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6980 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.3570 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1430 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.5270 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.0080 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.3610 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.1140 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.4460 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.0500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.2890 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.9590 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.4760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -9.1330 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.1230 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.3060 1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.1280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.6190 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.6510 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.3800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.2870 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.4710 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 0.2520 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 0.1650 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.9390 1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -0.3820 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -0.2490 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -0.1190 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -0.2610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -0.0940 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.0020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.1090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2340 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.6890 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.6470 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.0280 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.7500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3720 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -8.6270 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.1770 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.0340 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.0170 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.8510 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 0.8860 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -0.4160 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 0.5590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -1.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -0.1020 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -0.9140 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 0.8540 2.7200 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