IBS-ZINC05245623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1320 1.3570 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.7210 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.6880 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1040 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.3750 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.2310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1880 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.4860 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.9460 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.0200 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.4470 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.8080 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.7520 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.3150 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.0690 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0570 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.3230 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.4270 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2240 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.4030 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.0940 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.5660 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4260 -9.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.7820 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.3530 -11.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.5820 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6340 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2800 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.9970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.6980 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.3370 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0850 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.1610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5210 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.0490 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.3130 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.0310 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.0350 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.9270 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.0580 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.8320 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.7670 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.7890 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.0120 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.8650 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4510 -1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4400 -1.3750 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1970 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END