IBS-ZINC04820238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.4690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0190 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -0.6340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3490 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3240 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6830 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7610 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1070 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2350 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.2590 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.9990 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0880 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4300 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6840 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6030 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.2500 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1130 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.2070 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8840 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2670 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.5860 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.2990 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7060 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4020 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6960 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.0890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7330 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7480 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6030 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8920 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.4960 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9470 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8010 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.3370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1190 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.2870 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.3840 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8290 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.2930 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.2880 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.0820 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.3170 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.2570 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9320 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6910 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3630 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9510 0.0030 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.5620 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END