CHEMDIV-ZINC06723777 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1650 1.3280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0830 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6490 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.6590 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.4520 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.9520 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.7690 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.9930 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.2260 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 2.3620 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.2720 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.0410 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.0920 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.3830 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.3630 8.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.4220 6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.3050 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.3850 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7360 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.3700 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.0650 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.6800 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.4510 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.1720 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.8330 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.7790 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.2900 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.1020 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.3210 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 1.3810 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.8070 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6480 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5820 2.6700 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 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 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END