CHEMSTAR-ZINC04016860 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0800 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6960 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7310 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3610 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.8350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5890 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.8810 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.6100 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.9940 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7180 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5290 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.5870 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.8480 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.0550 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0060 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 1.0110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.0380 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -0.9790 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.7440 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 1.7760 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.0120 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2240 0.5400 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.0310 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 0.9860 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.6730 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.8130 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.7540 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.3210 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.7260 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.7530 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7710 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6560 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6200 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9050 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.8930 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.2290 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.5510 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.4400 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.6740 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.0400 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.8520 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.3760 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.2290 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.3690 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 1.1580 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.8720 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END