NCID-ZINC04886979 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -4.2060 -4.9190 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.3250 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.9330 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.1720 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.7720 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.1280 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.8970 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.2990 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.2470 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.0290 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.7000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.9590 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.9390 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.6400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.2490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 0.5980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 0.0730 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -1.3030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -2.1620 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -3.5060 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -4.1180 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -1.8090 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 -2.1660 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 0.9100 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 1.2750 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 1.9460 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 2.5660 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 0.2640 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.2970 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.3210 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.8310 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.8950 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.1820 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.8930 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.2380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.9670 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.4770 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9750 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.6840 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.9420 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -3.6880 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -5.1910 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -1.3090 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -2.9920 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8470 -2.4710 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 0.3740 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 1.8560 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 1.8730 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 2.0840 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 2.4640 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 3.6240 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 0.3890 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END