IFLAB-ZINC04305226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2790 1.5300 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0390 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7970 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1930 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9220 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5310 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5530 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.7410 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6970 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -3.4220 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9600 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3870 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8050 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5160 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4640 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.7830 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2650 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.0400 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8690 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0320 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8370 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3540 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1300 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1110 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.6180 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1260 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6100 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9650 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4310 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.5560 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1500 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9310 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.3310 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6230 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5780 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7680 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.7930 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5350 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4380 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9450 -7.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4250 -3.4480 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.6640 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END