CHEMDIV-ZINC02907829 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.9430 2.1450 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.7090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0540 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0540 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7440 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.4620 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.4270 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.7380 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.1830 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5270 -1.1290 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.1430 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.1930 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.7900 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 0.8290 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -0.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.1480 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2800 -2.5930 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.4160 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.8410 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.8410 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.1390 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -7.6570 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.7550 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.5810 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -4.3690 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.7780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -4.4060 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.6190 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -3.2070 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.0350 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.6730 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.6880 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.1850 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6980 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2010 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.4920 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.6990 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.9090 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.7290 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -1.9050 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.2220 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.5280 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 1.6020 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.0650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.0120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.1780 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.8680 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.7400 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.5120 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -5.9130 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -8.6520 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -7.7750 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.6660 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.1180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.6640 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -5.3800 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -4.7190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -3.3160 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.5820 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.0100 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.3480 1.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.4360 1.7410 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END