CHEMDIV-ZINC06901769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.4640 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5070 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8470 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7150 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0750 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5970 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7210 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3440 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2870 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.5840 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.7450 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3460 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.7190 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.4410 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.8540 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.5400 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.9600 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.2790 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9330 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.0800 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.5330 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.8530 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -9.5800 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.0490 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.5040 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9030 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8040 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7720 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5010 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3690 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.6710 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.7560 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.2230 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.5130 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.2450 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.6760 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.3560 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.6720 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -10.1560 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -10.6310 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -10.1110 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -9.8680 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.7910 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.6740 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.4580 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.5220 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END