IBS-ZINC02273760 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -4.0710 0.3470 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.7340 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.8250 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8160 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7180 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.6280 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.6380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.9820 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.3830 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6230 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.1070 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7430 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -3.8990 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.9350 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.2310 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.4980 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.3610 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.0780 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.7300 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.6650 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.9430 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.2910 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.8940 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.5910 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.3890 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -0.0640 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 1.2110 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -1.2240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.1100 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.7990 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.0850 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9010 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.6680 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.5510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.2110 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.0080 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.8080 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.6990 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.9120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.2920 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.3940 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.7280 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -2.4520 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.3540 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.4720 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.6270 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 0.0860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 1.0600 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 1.4420 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 2.0370 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -0.9920 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -1.3740 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -2.1320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.3080 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.4560 -3.7720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END