CHEMDIV-ZINC00173707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1410 1.2760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1910 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7770 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4250 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.9120 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.6560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.9430 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.4470 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.7290 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4680 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.9510 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.7080 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3300 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.2580 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.0140 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.4800 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.2620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.6040 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.3600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.8940 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6840 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.5950 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8600 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3760 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1620 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.6970 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.0260 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3600 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6840 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.5350 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.5020 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.9480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.4430 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.1460 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.0520 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.4390 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.4770 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.9810 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END