IFLAB-ZINC02716045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1230 1.4430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7510 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7590 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0100 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5900 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9990 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9910 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.1020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.7940 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.9500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.3820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.1270 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.4420 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.0080 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.2540 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.8440 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.8300 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.8780 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.9280 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8070 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2080 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6850 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.1640 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5990 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9460 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.0110 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.9140 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -6.4600 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.2510 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.4780 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.0270 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.7450 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.8450 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.1350 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.4380 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.3140 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.5990 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.4940 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1920 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 35 1 0 0 0 0 13 48 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END