CHEMDIV-ZINC01457612 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2900 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0270 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.0100 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8300 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1450 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.4360 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5180 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.1180 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.6640 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.2790 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.5840 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.7480 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.6100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.3060 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.1340 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.1520 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.3360 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.1450 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -9.0980 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -9.8400 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -9.6290 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -8.6770 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.9380 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8370 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8600 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.5830 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3770 5.6960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.3290 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9520 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.6920 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.7150 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.3660 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.2980 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9130 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9840 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.5190 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.8930 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.9280 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -7.0630 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.2630 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -10.5840 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -10.2080 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -8.5120 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -7.1960 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.0820 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9260 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7290 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END