IBS-ZINC02281595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.2260 -1.0930 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.6510 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.1960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7540 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.2910 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.2340 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2380 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5220 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.4790 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.2400 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.1510 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.4100 -4.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0760 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4310 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1680 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.5450 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.7360 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.7510 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.8820 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.0120 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.0080 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.8750 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8880 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.7040 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4530 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.8560 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.3940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.9910 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9590 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9480 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.5000 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.3530 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.6730 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.1440 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.6520 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.6690 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.8990 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.1150 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.0950 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 13 1 M END