CHEMDIV-ZINC02718475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.6630 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.9420 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.1550 -5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.8450 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.3990 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.4780 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.3670 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.2540 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.0610 -9.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3400 -8.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.1400 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.9780 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.0230 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0920 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.7940 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4210 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3450 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6460 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.2360 -7.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4630 -6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.0370 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3010 -8.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.0260 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.3840 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0700 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0500 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.3680 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.5030 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.1370 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END