IBS-ZINC02407857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.9510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2940 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.4920 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.1680 -1.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.3570 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.9300 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.8800 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.4240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.1390 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -9.7890 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.8260 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -11.0230 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -10.4920 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -9.4760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -8.8520 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.9180 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -7.6150 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -8.2440 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -9.1710 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2640 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3880 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2080 -5.9240 C 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9000 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -9.1260 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.1730 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -11.6280 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -11.6270 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -10.0260 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -11.3210 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.4260 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.8880 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -8.0130 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -9.6620 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.7180 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1670 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6980 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END