ASINEX-ZINC04819267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2440 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7170 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -1.0650 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3830 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4430 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.3050 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1820 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 1.1640 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.4520 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.0360 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.6400 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.6000 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0200 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.4590 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0840 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1920 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.3750 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.2250 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7580 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7750 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8920 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1670 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.7490 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.3220 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.8090 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8050 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.9220 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.4600 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6470 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1840 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4860 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9860 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9510 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.0000 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7050 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.8260 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6180 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.5570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5120 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.9720 -9.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 54 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 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 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END