NCID-ZINC05648098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.3550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2740 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2390 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4770 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 0.4560 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5810 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -1.2260 -4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -1.9960 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1420 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.4920 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.8420 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9260 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -3.6970 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.2920 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4510 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1240 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6900 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2930 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9670 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8970 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.2170 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.4610 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0640 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7480 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6490 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7460 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3720 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8910 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4320 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.2620 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.0720 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8040 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.0640 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.3760 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.8930 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9350 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4730 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7390 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.6450 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.2880 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.8700 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.0370 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.1900 -4.2970 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END