NCID-ZINC05178779 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.6710 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1430 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.4440 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9780 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5960 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -2.2940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -4.7650 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.6420 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.3800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.7950 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -4.7070 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -5.7500 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0310 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5090 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8970 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.4040 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.7730 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4340 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -0.5760 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.4190 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.4500 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.4820 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.8700 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.9270 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.7720 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0260 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.1250 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0530 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.0790 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0770 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2780 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3340 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3240 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.8370 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.5930 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.0910 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.3500 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.4420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.3570 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.3900 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.1170 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1570 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0910 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2650 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7930 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.5810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.5840 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.1860 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.6540 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.5380 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8680 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4430 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.5860 -3.8710 O 0 5 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END