CHEMDIV-ZINC06795516 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.6370 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1250 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5950 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.2800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.7820 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6400 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0870 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -4.5970 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4280 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7120 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1670 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.8260 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5420 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -5.6190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.2000 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2590 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6520 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.4100 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.6430 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.1280 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.3730 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.1300 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.6160 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.5130 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.1180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.8190 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.9080 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 2.5360 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.2920 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.0040 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1500 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9290 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1670 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1490 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0810 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.1050 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.5060 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.6360 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.9560 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.6570 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.2440 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7490 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.1490 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.1230 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.5240 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.7100 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8160 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2330 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.3190 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.0270 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.3030 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.0680 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.8410 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.0230 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END