IBS-ZINC02323988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.2460 1.1840 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3300 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7200 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2330 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5970 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.9140 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.3350 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.6700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.6040 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.1740 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8370 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0280 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.8660 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.3320 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.9870 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.8800 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.1330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.4520 -0.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.5700 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -12.0010 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -12.1730 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -13.2050 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.2970 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.9080 3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -9.6560 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.6200 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.0700 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -11.8310 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.6940 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.4750 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.4620 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.6200 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.8390 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4280 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2100 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.7430 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.6140 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.9950 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8910 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5040 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.4100 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -12.3680 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.5580 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.6000 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.7430 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.2780 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.0110 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.3210 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.7990 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -11.9540 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -12.4980 2.2030 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 M END