NCID-ZINC05607276 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 2.7600 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.3960 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.5650 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1030 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.4800 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.3000 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.2200 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.9780 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.7420 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.1850 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.5870 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7430 1.3800 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.3720 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3950 -0.0600 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.2460 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0710 1.1670 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.1500 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 3.0310 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 4.0440 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 4.2480 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 5.1550 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 3.4290 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 3.5630 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 2.4230 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 1.6900 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 4.8520 1.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.7340 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.5450 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.1260 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.9440 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.7870 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -6.0920 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.5670 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.7370 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.4270 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.4050 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9800 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5000 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.9040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.3650 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.7080 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.9090 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -0.2270 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.0520 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.8590 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -4.4180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -6.7460 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -7.5900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.1130 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.7790 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 2 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END