IBS-ZINC00551117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0050 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7710 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.3230 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.8510 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2560 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.1250 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.6020 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2000 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.4840 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.9060 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.8490 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.1760 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 6.8370 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 6.0480 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.3710 -6.9160 S 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5550 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.8900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.4400 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.5730 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.8180 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.4110 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.0310 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 6.6940 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.9110 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 6.3870 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END