CHEMDIV-ZINC00429532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3240 -0.5540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0940 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3450 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 0.1620 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8590 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2970 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.8800 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.3660 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4290 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.6970 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.1200 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.5900 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.8330 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.0160 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 5.6160 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 6.9900 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.1650 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.9770 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.8180 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 8.4680 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 8.0290 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 8.3290 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 8.7260 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.9450 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6320 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3390 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1520 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2160 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3660 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.1160 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.3800 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8200 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3880 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1510 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.0670 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.1420 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.7040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.0220 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1040 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.4220 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.7230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 8.9260 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 8.2820 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 9.1390 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 8.3910 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 9.8030 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 8.4870 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.9670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.4720 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.9110 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0030 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END