IBS-ZINC03876432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3400 1.2860 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.8670 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.1870 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.8250 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.0640 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -2.7070 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7280 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1040 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.7140 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.9470 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.5710 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9620 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.6000 -8.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.8120 -8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.9250 -9.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.8130 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1940 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.1620 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.6740 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.1280 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6320 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.4080 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3950 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.0460 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8630 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.3080 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.0070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.4780 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9730 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.1820 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.7790 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.7030 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.7890 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.9720 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.8870 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1890 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.9380 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.3040 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9780 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8220 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.4560 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1790 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END