IBS-ZINC02139663 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0190 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9100 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1120 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0270 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1500 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2860 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2490 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6780 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.3420 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0600 2.5030 C 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 -0.9430 -5.4420 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.9930 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1380 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.7380 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7140 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.6500 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.2160 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.2550 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2290 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5200 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0190 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END