IBS-ZINC05119049 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2980 1.2390 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2520 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.7790 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.2590 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.1390 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.5860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.3590 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.0390 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.1470 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.7640 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9370 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4870 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.8710 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.4490 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.9930 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.5100 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.0080 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.4610 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -8.7870 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.9090 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.4150 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.4170 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4360 -4.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.5940 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.8060 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.4550 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4330 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7860 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.5780 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.2140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8190 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8570 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5420 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.6120 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.7850 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.3560 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.5900 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.6590 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.8800 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.9150 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.7300 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -10.1030 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.6260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.4040 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.6720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.7670 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.9580 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.6850 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9240 -2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.6050 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END