CHEMDIV-ZINC06912729 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0690 0.6680 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5410 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1010 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2360 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.7630 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.4410 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.7690 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6150 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1000 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.9490 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.3080 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.0060 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.4020 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.4530 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.8330 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -1.9440 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -1.3480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -1.9140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -1.8750 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.1140 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.4100 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.8020 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.6030 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.5640 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7230 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4740 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.5600 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.1210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.9640 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.5370 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.4260 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.4200 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.4790 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.4210 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -2.7980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -3.8270 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -3.0050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -1.3910 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -0.2540 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -1.6210 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -1.3500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -2.9510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -0.9600 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -2.7570 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3500 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.2280 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.1990 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.4030 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8480 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.1890 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.8390 0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1070 -0.8990 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END