CHEMDIV-ZINC00195118 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.8960 1.4410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8380 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2040 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6260 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2680 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.3880 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.0280 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9160 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1700 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8550 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2060 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0680 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7010 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9300 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6160 -7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9800 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6730 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8190 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.3850 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8200 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4400 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0070 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.9760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.1050 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8240 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.7770 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.4100 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9020 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1460 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END