IBS-ZINC02336512 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.3830 0.4940 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.9080 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2070 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.1460 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.8800 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.7330 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7460 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.7040 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.7860 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.2800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.2530 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.8400 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.4760 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.0170 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 0.3450 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 1.2510 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.7920 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.5600 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.9520 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.5100 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.8370 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.2110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6200 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.2440 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2830 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0430 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.0740 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.3300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.7190 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.1740 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5770 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.2010 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.3080 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.5840 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.7180 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 0.6970 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 2.3160 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.5110 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9260 -0.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1430 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END