CHEMDIV-ZINC04940099 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8590 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.6620 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2800 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5040 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.6680 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.6080 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.3720 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.2000 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3620 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.8540 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.8020 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.0500 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.2850 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.4900 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -12.7610 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -13.3280 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -14.4940 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -15.0930 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -14.5270 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -13.3640 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -15.1800 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.6310 1.9870 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5530 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.6260 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.3220 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.0920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.3280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.3040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.4480 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -11.4720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.8600 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -14.9360 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -16.0030 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -12.9230 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -15.8910 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -14.4180 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -15.7050 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1720 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 27 50 1 0 0 0 0 M END