IBS-ZINC06759693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5910 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0560 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0370 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7670 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0120 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6510 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8040 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1130 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3150 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4040 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4880 7.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 1.3690 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2470 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5660 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.4370 9.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.7230 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.9160 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2260 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8310 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4940 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0690 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4440 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4220 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3650 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1750 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.3830 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.3620 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.1960 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.2490 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.7660 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.3250 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.3600 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6470 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0290 8.1040 H 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 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 M END