CHEMDIV-ZINC02922677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -8.5810 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.7390 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.2530 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -12.3240 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -12.9460 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.7540 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.3810 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.7430 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.3620 -3.8460 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.0990 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.6600 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.3530 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.3700 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.5110 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.6220 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.4820 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -12.4180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -12.8410 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -14.0130 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -12.4660 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.3150 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.8550 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.2340 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.6830 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.0620 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.9030 -0.6100 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 51 1 0 0 0 0 21 50 1 0 0 0 0 M END