CHEMDIV-ZINC04930683 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1480 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -0.2350 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3370 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8660 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -2.2810 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3610 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3590 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0380 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5900 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2840 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.6750 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.2020 -7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.4670 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.8060 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.8340 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5290 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9020 -9.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.6460 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.7040 -11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3900 -12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.5420 -14.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.0200 -14.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.3410 -13.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.1750 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4940 -11.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.1370 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3110 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.7050 -9.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3560 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0610 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0220 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0400 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0790 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.4060 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0300 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0340 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.4390 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.8990 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4980 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9580 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.1310 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.6700 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.7990 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.3480 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7130 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.3300 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4510 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7980 -12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.0710 -14.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.1450 -15.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.9390 -13.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0310 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.4440 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9410 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8290 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END