NCID-ZINC01567112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.8620 1.2980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0520 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.1820 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.5800 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.9140 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.1710 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.1040 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 4.8250 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.5210 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.1730 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 3.5950 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.7780 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.2720 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.7830 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 7.1800 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.9910 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 7.4800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 6.1250 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 8.4500 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 9.6360 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 9.3500 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 6.3060 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 4.6230 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 3.7350 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.2130 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.8120 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.5850 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.5700 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0040 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.5110 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8570 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.1670 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.5920 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.3370 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 7.6460 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.7430 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 10.2780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 10.1760 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 6.2440 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.8350 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.4830 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 4.2510 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.6650 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0900 1.2520 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END