IBS-ZINC00198999 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5570 2.1820 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6920 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0020 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.3630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1470 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.5430 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.1840 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4040 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.1320 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.4830 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.1410 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.5200 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.5280 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.4490 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.6090 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -9.7640 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.5450 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.7640 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.7510 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.7710 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.2070 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -9.4340 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.4550 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.4430 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4790 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.7600 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.4220 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4580 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.7160 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1480 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3670 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.8070 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -10.1240 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.3000 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.8330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.8500 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.1930 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.8190 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.2620 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.6230 1.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 33 1 0 0 0 0 15 20 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 41 -1 M END