CHEMDIV-ZINC06767519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.7110 1.3940 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5980 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9300 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7290 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2000 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.8540 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.0680 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9880 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1720 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.0620 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.5330 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.3420 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.1410 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.0980 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.7300 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.5820 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -6.8100 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -6.8400 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -5.7440 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -5.8800 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -7.1090 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -8.2090 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -8.0650 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -9.1330 -3.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.5470 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.7350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0120 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3450 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.7660 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4180 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5290 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0080 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.9350 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.2730 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.1870 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.6090 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.0740 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.5770 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.2300 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.8780 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.2900 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.1550 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.4700 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.0610 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -7.6930 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.7700 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -5.0190 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -7.2060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -9.1720 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.4260 -2.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5420 -3.0240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END