CHEMDIV-ZINC00223918 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6030 -2.1390 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6880 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3280 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.2630 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.7820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5320 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0910 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.2930 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9530 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.4040 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1960 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.1980 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.8510 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.2830 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.2730 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6460 -1.0610 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.4280 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.3810 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -2.7150 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8660 -2.7830 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.6480 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.3830 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.6840 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -3.9010 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -3.5840 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8300 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3850 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3200 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0510 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4860 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0760 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0860 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.1970 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.2060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1200 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4410 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.0840 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.9310 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5860 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.6870 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.0030 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.4120 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.0070 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -1.4690 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.2370 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.6660 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.7410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.3040 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.4460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.8660 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.4920 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.6360 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.9030 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -5.0550 -1.7680 O 0 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 54 -1 M END