IBS-ZINC00520705 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7970 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0950 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7890 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.1860 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.8040 -7.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8200 -7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.2190 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.0040 -6.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.9610 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.4270 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.2070 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.5290 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.0950 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.3120 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2520 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.7680 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.9510 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.5560 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.3420 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.5680 -4.1280 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END