CHEMDIV-ZINC06842018 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.9530 -2.2110 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6480 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 -1.5230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6120 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0060 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6280 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0580 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.2990 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0860 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.5230 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.1620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.3830 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2060 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0880 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9250 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.8340 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.6240 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.6540 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7420 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.5450 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.5680 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.3430 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.2390 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.0280 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -10.6090 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.9680 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.5320 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.8040 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -9.1260 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.3350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.5230 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7580 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.5700 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6730 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.1460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.1420 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.5340 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2890 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.5270 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.2270 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.2120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2180 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.0480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.9850 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.3360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3250 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -9.9300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.6510 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -12.0060 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -10.8300 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -11.4000 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -9.8510 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.5230 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.0860 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END