IBS-ZINC01900163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -1.8380 1.7990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.1210 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.5830 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.4080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9100 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9190 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.6370 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.9400 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.6230 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.8430 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.6050 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -6.3110 0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.5110 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.8840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.8890 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.5340 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.5080 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.4360 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.2960 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.1410 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.6720 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7370 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5860 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.0410 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9730 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.8540 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.6220 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.7470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.9480 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.9030 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.1240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.5040 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7490 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.6900 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.9560 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.2760 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 12 1 M END