CHEMBRIDGE-ZINC00991999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3740 1.6000 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0940 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5470 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9240 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6410 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7090 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9490 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -4.5310 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.9000 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.3270 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.0180 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.4830 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4220 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.1410 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.4510 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.0620 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.3500 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.0370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -12.3890 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -12.8770 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -12.1370 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -14.3130 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -14.8220 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -16.1620 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -17.0020 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -16.5040 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -15.1640 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9580 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9300 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.0000 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0340 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4230 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5910 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1340 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.8650 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.4810 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.3170 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.6680 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -11.0070 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.8270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.4840 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -12.9610 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -14.1670 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -16.5570 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -18.0510 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -17.1650 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -14.7760 -0.7090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END