CHEMDIV-ZINC03011791 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2660 0.0440 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.4340 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3430 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.6980 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2350 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8800 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.6220 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -6.1800 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.0230 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.1880 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -4.1550 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.2390 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.5920 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.5370 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.1340 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9570 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9430 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.2500 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.4290 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1290 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1710 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7480 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4880 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2880 -10.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.9340 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.7600 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.0840 -2.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.9960 -3.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.7200 -1.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.4380 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.5530 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2090 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.9940 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4080 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.5840 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1700 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.8510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.0800 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.7610 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.0330 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.3650 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.7660 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2810 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.8830 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6380 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0360 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.3520 -1.0380 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END