IBS-ZINC02438309 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.5120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5690 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.4530 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.5830 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.9880 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.8140 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.7730 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6440 -1.7750 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.7730 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.8400 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.5920 4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -4.6250 3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5830 -4.7540 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -5.8040 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -5.8290 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -4.5300 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -3.3480 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -3.3120 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9690 -2.4990 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.8130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.9620 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.1530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.0880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.0700 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.0250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.2190 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.6630 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.7840 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -5.1870 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -6.7360 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -5.7000 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -5.9180 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -6.6780 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -4.5490 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.4280 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -3.4480 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.4190 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.0890 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.8870 1.8010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END