CHEMDIV-ZINC00221248 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3610 2.4700 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.1350 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.4570 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3340 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2880 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0700 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.2530 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2240 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5590 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.6950 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.5160 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1920 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0360 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.2960 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4620 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3040 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0070 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.0290 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.2940 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.9340 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.1930 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.8160 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 1.1790 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.9110 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 0.7700 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 2.1000 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.7320 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.6520 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.0810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8100 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.7300 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9440 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4480 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.6560 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.5460 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7130 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4210 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7190 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4390 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1260 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.0800 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2290 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.6900 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.4090 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.2390 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 0.7930 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 1.4620 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.2580 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 2.2480 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 3.0010 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END