CHEMDIV-ZINC04373853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7940 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1880 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4370 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5880 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.7110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.6320 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3990 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2370 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2810 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7880 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7910 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.4110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.8540 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.8010 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.1540 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1400 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.3090 4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.1240 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.1000 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.6650 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.2160 6.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.3120 6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.2410 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.8570 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8620 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4850 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6750 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5400 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3620 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2870 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.5330 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.9390 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.9370 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2920 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1730 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.1500 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0860 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.8850 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.3020 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2040 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END