CHEMDIV-ZINC06727941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6360 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.3880 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.0450 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.3050 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.8580 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.5680 -5.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.2240 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -11.1060 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.7080 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -12.5590 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -13.4730 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -14.8260 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -15.2830 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -14.3700 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -13.0160 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -16.7360 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -17.5310 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -17.1770 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -18.6150 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -18.9220 -6.7720 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -10.5420 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -13.1190 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -15.5330 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -14.7230 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -12.3100 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -19.0370 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -19.0540 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -18.5000 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -18.4840 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -20.0020 -6.8970 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END