IBS-ZINC02430043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.2850 1.3900 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0020 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6860 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0210 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1080 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4940 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.1000 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.9230 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.0030 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.7960 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.4700 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.8610 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.1590 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 0.1420 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.1810 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.4960 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.7950 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.6360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.3260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.7040 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.4060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.7230 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.3440 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 7.7640 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9130 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5440 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.7660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.1880 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.6570 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.1890 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 0.3830 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.9690 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.1740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.7800 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.2390 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.2720 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.8130 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 8.1550 -0.3700 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END