IBS-ZINC00489962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1240 0.9120 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5150 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.0600 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4690 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 0.1560 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8250 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.3240 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.7600 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.5030 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.8140 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.3910 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.6520 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9540 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7870 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.9160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.0650 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.0870 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0790 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2560 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.1740 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.4440 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8780 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4290 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7390 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.0600 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.3860 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.4130 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.8980 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.9060 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.9440 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.9840 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.5910 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.0410 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0350 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END