IBS-ZINC00196153 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7560 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0640 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4900 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3190 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0980 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3240 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.0990 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.3800 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6260 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.0750 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2630 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0230 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.5900 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2480 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3800 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4400 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3510 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2630 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.4710 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.2760 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.6130 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.4000 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END