CHEMDIV-ZINC02941239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9950 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.7550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 9.1270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 9.7550 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 9.0060 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 7.6260 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 9.6170 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 10.8800 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 11.2660 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 11.8530 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 12.8710 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 11.5140 -0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 12.5500 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 12.2560 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 12.5260 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 11.6610 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 11.9730 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 7.2670 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 9.7160 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 7.0370 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 9.0730 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 12.3450 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 13.5980 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 12.9000 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 11.2120 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 13.5790 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 12.2760 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 11.8800 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 10.6080 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 13.0230 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 11.3480 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 11.6980 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 19 1 0 0 0 0 17 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 M END