CHEMDIV-ZINC04038781 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.8610 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3690 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.2590 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.7150 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2410 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4550 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4370 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1030 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7230 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.1060 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6550 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.0180 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.5270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.6670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.8410 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.1810 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -3.9220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -3.1860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -3.8240 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -5.2030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -5.9700 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -5.3160 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -7.4630 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -7.8740 -0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.9670 -5.8200 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.3250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1400 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.2840 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.1750 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.2470 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7310 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.0100 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.8480 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.1780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -2.1040 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -3.2520 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -5.9250 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -6.8120 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -8.1650 -0.6320 O 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 31 1 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 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 25 -1 M END