CHEMBRIDGE-ZINC02835365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.7260 -3.5570 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4160 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8910 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.7390 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.1970 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6740 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.1150 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.0790 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.6280 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.1870 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.5210 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.7940 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.2460 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.5810 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -4.9770 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -5.8000 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -7.4060 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -7.9300 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -6.8670 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -5.8820 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -5.2460 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.1950 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3490 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9920 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.9840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6270 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.3320 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.6870 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.2910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.7170 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.5150 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.5970 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8360 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.6300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -4.9160 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -5.5590 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -4.0610 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -5.2140 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -6.6720 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -8.2060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -6.9320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 -8.6570 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -8.4340 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -5.1130 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -6.3410 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -4.7480 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -4.5430 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -6.3320 3.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7480 -6.7860 4.0240 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END