CHEMDIV-ZINC05050531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.6630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1380 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3930 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9150 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.9750 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.4760 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.9780 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.4840 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.8320 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.6480 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.2100 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -9.4880 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -9.5150 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -8.2630 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.0680 2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -8.0600 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -6.8560 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -6.7550 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -7.8510 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -9.0550 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -9.1670 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -10.3890 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -10.6940 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.1030 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0430 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0170 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0070 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0290 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3240 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2670 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.4060 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4080 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.1210 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1540 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2170 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.4100 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.9550 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.2650 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.5180 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.2200 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.8540 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -10.3570 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -5.9820 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -5.8160 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -7.7660 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -9.9090 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -11.2420 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -11.3780 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4640 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0740 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END