ASINEX-ZINC00727853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0810 1.2140 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5990 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8300 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5580 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3040 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -1.7320 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.7890 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9720 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.4250 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.3070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8590 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1060 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0580 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8700 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6690 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6030 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4000 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2620 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.6660 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.4640 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.4750 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3380 -8.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.5360 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1230 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2530 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8980 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5060 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8940 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2490 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.3490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.1540 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.3500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.6480 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.4370 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.9300 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.6400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1190 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4860 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1030 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.5490 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.2260 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.9590 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.9740 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3360 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.8520 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3130 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.5670 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0860 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5550 -10.2220 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 10 35 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END