NCID-ZINC05810553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2010 0.9220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4260 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.8800 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.3590 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8130 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5330 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1300 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.3300 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.7600 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.1840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.9640 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -0.3840 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.1660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -2.5420 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.1300 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.3310 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.9510 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.2150 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.7530 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -0.5360 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 -1.0790 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -0.4870 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 0.8760 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 1.5010 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8140 0.7690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6900 -0.5840 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 -1.2340 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -2.7040 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 -3.1720 -1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2180 1.2780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.1250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.0880 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.8660 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.5440 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.8830 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.6840 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -3.1520 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.1950 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 1.4530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 2.5520 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7910 1.2420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 -1.1510 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4500 -3.3720 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 2 0 0 0 0 M CHG 1 30 -1 M END