CHEMDIV-ZINC00220774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8730 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.2440 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3710 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2670 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -5.0510 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.4260 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.5330 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5600 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7140 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.0610 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.1280 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.3630 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.4780 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.3670 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.2060 -9.1120 N 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 3.4500 -2.0900 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8150 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.3410 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.0280 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.5720 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.3360 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8630 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1210 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2740 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.6400 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.9290 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.0020 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.2140 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.4250 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.4490 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END