CHEMDIV-ZINC02930469 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5370 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0200 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5270 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0430 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5550 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.8950 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.7020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.0660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.8330 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4560 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.4400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.7390 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.7700 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -8.3290 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -9.6020 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -10.1590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -9.4480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -8.1670 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -7.6170 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -7.4700 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -10.0430 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -11.2120 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -11.6170 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -12.8360 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5150 -13.0730 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2870 -12.1240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7260 -10.9260 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -10.6660 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -9.2640 1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9270 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7670 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4400 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2100 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0670 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2960 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5040 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2740 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.2610 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.6880 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.7020 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.8290 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.3390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -10.1530 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -11.1460 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.6320 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -7.6220 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -13.5860 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9610 -14.0100 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3270 -12.3250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 -10.1880 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END