CHEMDIV-ZINC01082957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3640 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4970 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1170 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6290 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.9190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4030 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9350 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -3.7370 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4490 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.0590 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.0140 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.5720 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 -4.4620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.6620 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6270 -3.3540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9680 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.6820 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -1.9820 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.1070 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 0.0970 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.4000 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.4730 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 1.0400 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 0.7020 -4.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1000 1.9200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8500 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0860 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3970 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0810 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4520 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0400 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.5860 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.2990 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7240 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.7320 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.8960 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.9740 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.0360 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.7690 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.9050 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -1.3670 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.3310 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.1910 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 2.1020 -4.9380 O 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 17 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END