IFLAB-ZINC05153215 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.9070 -6.9250 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.3240 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.1620 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.5540 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.2970 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.6560 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.2630 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.5220 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.5390 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.5010 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.0840 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4570 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.5270 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0930 -6.0100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.9750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -8.6510 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -10.0100 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -10.3290 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -8.9980 1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.6800 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -5.1830 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.9120 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -3.1100 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.9390 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.5640 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.3610 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.5470 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.3780 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.1250 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.4590 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.5860 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.0930 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.3820 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.2630 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.4370 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.9200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.9370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.4170 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -8.1970 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -10.7180 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -11.2830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -6.6740 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -5.0060 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.0250 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.9490 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.3900 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -1.3200 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -0.6490 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.0490 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.8740 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.5140 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.7690 1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.3160 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END