NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.2300 0.3830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1850 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.3070 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.5300 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.1500 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.3590 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.6370 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.0910 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.6000 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.0560 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.5640 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.0190 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 8.5270 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.9820 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 10.4910 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 10.9450 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 12.4490 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 13.0000 -11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 12.1670 -12.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.3840 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0910 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.0490 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.9310 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5510 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.8890 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.2010 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.8310 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.5600 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.8620 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.1330 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.7930 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 4.5230 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.8260 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.0960 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 6.7560 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.4860 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.7900 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 9.0600 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 8.7200 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 8.4490 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 10.7530 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 11.0240 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 10.6800 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 10.4090 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 12.7100 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 12.9820 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 14.2480 -11.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END