CHEMDIV-ZINC03048993 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 1.5330 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.4440 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.3860 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.0360 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.0670 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.5450 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.0430 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.0860 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 2.1960 1.4080 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.4500 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.0960 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.3680 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.3520 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 1.3970 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -0.4400 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.2850 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.9070 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.5660 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 1.8420 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.0000 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END