IBS-ZINC02235770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.1230 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.7680 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1410 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8350 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.1940 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.8760 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1920 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8190 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0840 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7720 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.7450 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.2140 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4200 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.2800 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.5250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.5080 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -5.2800 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.0800 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.0880 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.3010 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.4930 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.3670 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.0880 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.7300 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.1670 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.9480 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.2060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.6610 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.4470 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.0460 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -3.9150 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.1530 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END