CHEMDIV-ZINC02505927 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.3730 2.7520 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.4150 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.4430 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.8080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.1460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.1180 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.2510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.4570 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.6870 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.3590 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.4770 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.2530 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.5290 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.4990 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.2860 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.6060 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.8830 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.7410 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.2580 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.7320 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.3940 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.2440 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1330 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1720 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.3220 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.4360 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.5120 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.1300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6020 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.4310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.1620 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.1310 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.1350 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.4150 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.9650 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.7300 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.3300 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.3330 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.5170 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.9700 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6130 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.2120 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.9430 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.4260 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.6270 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.7980 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.5610 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.7200 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.4620 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.2280 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.3230 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.9950 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.0150 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.6970 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.4290 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.5550 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.6070 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END