CHEMDIV-ZINC00222817 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -2.3830 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7440 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2380 6.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -1.4980 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.4200 6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.1800 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.1450 5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.0360 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.9950 7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.9040 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1540 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.3360 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.3310 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.8370 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.3480 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.3560 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.1180 9.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3080 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0120 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.7000 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.3320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.0590 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.7130 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.6140 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.7430 9.9500 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END