IBS-ZINC04137420 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.1290 -1.0570 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.9400 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1310 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9390 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.5650 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.3680 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.5620 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5450 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1560 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4970 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.8090 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.9270 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.6710 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -3.8960 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4510 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7440 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3930 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.7140 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3560 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.5720 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.4580 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.6010 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.0110 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.4080 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.0310 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.4080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6460 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0870 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.8490 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.4120 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9770 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.7130 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.8740 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.2260 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6880 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.4620 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.3410 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5680 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.4290 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.7980 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.5000 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.0520 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.7810 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.9440 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3240 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.3580 -6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 M END