CHEMDIV-ZINC01016378 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4300 -2.0100 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.1170 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.4530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.2870 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.1410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.6870 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.4000 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.5590 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0080 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8590 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2230 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4650 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.2270 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5200 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.7880 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.6540 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.6450 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.3810 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6660 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.9200 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.9100 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.3630 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.5270 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.2650 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5330 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.4050 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.0080 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.0660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6010 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.3690 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.3480 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.8390 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3410 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.4960 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4570 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.9140 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.1260 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.1430 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.0120 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.2770 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0200 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.2550 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.4680 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.0500 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.7500 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.9740 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.9260 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5850 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END