IBS-ZINC02280728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5000 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0290 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4890 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8340 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3480 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.7140 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.5730 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.0580 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6920 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.9570 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.8020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.1500 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -11.0300 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -11.7290 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.7030 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.0140 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -10.6810 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -12.0060 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -12.4000 -4.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.0140 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.6380 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.0210 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.7680 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -10.1380 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -10.7620 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -8.1570 -9.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -8.9860 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -8.1280 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9190 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3490 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1600 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3700 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.6800 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.1140 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7250 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.3170 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.4010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -12.7080 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.0560 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.9550 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -10.7170 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -11.8290 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -9.7430 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -9.4740 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.3710 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -7.6400 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -8.7600 -12.2150 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END