CHEMDIV-ZINC06772766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1590 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.1490 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.5160 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.1620 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.5310 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.8980 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.5780 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.8820 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.6450 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.9920 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 2.6850 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.7040 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.0810 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.8750 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.0950 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.8200 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 3.2800 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.7690 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 2.2060 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 3.5900 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.2530 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 1.0750 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END