IBS-ZINC05516336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.3030 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1720 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9670 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3390 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1360 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7520 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0260 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2840 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1900 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.9590 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6900 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5450 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7970 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.1600 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.4750 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8820 -8.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0420 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7300 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0120 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5330 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6090 -12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.1670 -13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.6620 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6080 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.2080 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.9990 -13.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8370 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6810 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5250 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5190 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.9440 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1360 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.2470 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.3730 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4450 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4490 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.0410 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2220 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.6880 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.7740 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0990 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.6100 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0330 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0700 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.2250 -14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.1060 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.7460 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.9390 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.4290 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2140 -6.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3710 -6.0700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END