NCID-ZINC05807728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1130 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5200 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0280 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -2.3710 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -3.4480 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9100 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.6710 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.5180 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3830 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.7350 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.4050 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.7260 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.3750 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.7120 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.3850 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4250 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.5660 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.9280 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.1540 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.0140 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6450 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.5120 8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7320 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9250 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9400 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9310 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.3180 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3240 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6390 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.9620 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0160 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2760 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1400 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4280 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.7090 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.9060 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.4010 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.2150 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.3000 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6120 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.2570 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.9690 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3120 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.2450 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5580 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4620 1.1850 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END