IBS-ZINC05207953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.4210 -3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.9500 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.1780 -6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.8900 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.1610 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.2380 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.3650 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.2910 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.2090 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.5140 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.3500 -8.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.6120 -7.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.9750 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.8860 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -12.2240 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -12.5660 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -11.5820 -13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -10.2520 -13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.8990 -12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.7510 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.0500 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.3030 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -12.9930 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -13.6020 -13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -11.8530 -14.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.4880 -14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.8600 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END