CHEMDIV-ZINC06796613 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.1640 3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.5680 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.0650 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.8650 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -10.1100 5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -10.1510 6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.8750 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.4720 6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.0790 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.4040 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.3410 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.4100 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.2990 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -12.5010 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -13.6310 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -13.5650 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.3690 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.2380 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.1350 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.1610 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -8.5160 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.9500 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.6340 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.6090 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.7390 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -12.5520 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -14.5660 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -14.4500 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -12.3220 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.3050 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END