CHEMDIV-ZINC04911372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -2.0500 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8860 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.4560 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.8250 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.9960 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7460 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.8200 7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.1420 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.4390 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.3400 9.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.1580 9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.0710 10.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8400 -0.7800 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.2380 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.3390 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.1260 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.3040 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.8120 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.9790 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.2640 4.3640 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.6510 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.0210 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.0890 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.6650 11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.4100 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 2.1730 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.5600 11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 0.2920 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.9040 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 2.0290 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.6820 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.1490 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.0270 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.9600 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.1230 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 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 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END