IBS-ZINC05026852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.9060 -0.2420 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6390 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5430 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.7010 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6780 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.8510 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.0650 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.0840 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.9060 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3250 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.5070 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.3570 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.6060 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.3200 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.4620 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.5190 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.2280 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -7.0220 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.1260 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.1850 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.0490 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.0680 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.5640 -0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.8710 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -9.4690 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.6180 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.1920 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -12.4760 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -13.4100 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.1190 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.1940 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3150 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3900 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0740 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2700 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7400 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8320 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9190 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.0530 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.9640 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.1130 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -9.6010 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.9760 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -9.7600 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.7280 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -11.4250 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.4840 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -12.9090 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -12.2450 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -14.2480 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.0300 2.9630 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END