NCID-ZINC04887179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1530 1.1120 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3050 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.0920 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3930 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8990 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.0240 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4090 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.5040 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.9490 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.9980 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.4090 5.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -7.8790 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.1690 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.2660 8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.2680 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.1080 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.2940 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.7300 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.6770 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -11.2850 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.1270 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7540 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.5340 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3050 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9520 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.8330 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9100 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0580 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5240 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.4000 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.3360 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.5780 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.2260 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.1700 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -11.4640 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -12.0170 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -11.7780 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.5070 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.9160 7.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 41 -1 M END