CHEMDIV-ZINC06785473 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.7420 -0.5110 1.2420 C 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4850 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9110 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7180 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4820 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.4220 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1820 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0080 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0820 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3250 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4290 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.1110 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.2620 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8790 -7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.8090 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.5370 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.4450 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.9720 -13.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.1390 -13.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.5040 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.5960 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.2990 -10.6230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 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 -4.5370 -2.9740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.5610 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8170 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9510 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7380 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.7580 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.7550 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.0030 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.5910 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.3430 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.0400 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.4160 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.9580 -13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.0020 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.0770 -13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.3560 -14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -1.4280 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.5350 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.3450 -11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.0880 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.4840 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.0510 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.4670 -10.6950 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END