CHEMDIV-ZINC02921186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.3810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1460 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4990 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.3370 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9780 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9710 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.2850 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.3100 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.0790 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.5650 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.4930 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 4.2480 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.5600 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5420 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.5990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.8680 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.5240 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.9020 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.6320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.9880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.3870 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.8760 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -6.7870 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.7460 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.9540 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -8.2740 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -8.2670 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -8.1890 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -6.8710 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3140 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4600 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.9400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.7540 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.9390 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 6.0650 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.0690 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.3410 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 6.3870 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.5140 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8090 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.0460 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7920 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.9600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.4100 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.1320 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.0060 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.3800 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -9.1060 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -8.2340 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -9.0210 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -6.8670 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.0400 2.8590 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END