IBS-ZINC04844333 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1200 0.7860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0070 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5850 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.3710 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.8520 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.5780 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.1050 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.7590 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.7680 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 5.1480 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 6.1060 7.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 5.9320 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 7.3500 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.1740 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 8.3200 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 9.5830 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 9.7200 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 8.6060 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2980 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.2320 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.0260 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4180 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0850 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.0780 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3580 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.4540 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.9460 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.0310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.3160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.1600 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.3040 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.1090 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.2280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 10.4630 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 10.7090 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 8.7180 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.3520 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6850 0.9180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.0420 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END