CHEMDIV-ZINC01514855 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.9270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2010 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2000 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.5890 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1950 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5550 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.0610 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.6580 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.7600 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9750 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.7320 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.5280 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.5960 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.3800 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.2480 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.3410 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5600 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.6870 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6920 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.8220 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.3150 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -4.6730 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -5.5420 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.0540 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3520 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.2300 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2560 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1000 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0910 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.0510 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.2240 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.0880 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.8540 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.2410 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.8540 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.0810 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.7610 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.6390 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -5.0570 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.6020 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.7330 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.1370 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3620 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END