NCID-ZINC04723042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5680 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4280 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0210 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -0.4840 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.6780 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 0.4030 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5900 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 0.1310 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8790 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.9440 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5470 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 0.0960 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6450 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.3880 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8550 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.9680 2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -2.3010 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.4840 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -2.5380 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.9250 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.4570 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.9160 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.3930 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1480 -4.6330 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.3270 2.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8090 4.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8300 6.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.3430 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5950 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0070 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.9150 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6320 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7650 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.8310 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6950 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1760 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.9790 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.8760 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.3160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.2640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.4260 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2420 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8200 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9290 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3600 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.3560 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END