NCID-ZINC05023923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0320 2.2790 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.7800 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0240 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.4750 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2310 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.7300 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -3.9050 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.4630 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.2750 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6240 4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -5.2610 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.0330 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.9900 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.3200 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.3720 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.1470 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -7.5330 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.8450 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.3380 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -10.0870 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.4840 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -10.2690 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -9.6560 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -10.4290 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -11.3720 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.2080 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.4620 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.8180 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.6250 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.5970 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.4340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.3700 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.6580 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8210 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0480 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8850 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3190 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.6930 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9770 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.8070 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.5590 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.5470 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.7910 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -11.1370 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.5290 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.4450 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -10.2240 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -11.3080 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -9.7010 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.6170 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.0850 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -10.0690 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -10.5950 2.7200 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END