CHEMDIV-ZINC03023742 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0520 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1180 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3960 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3700 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7620 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4010 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6630 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2850 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6220 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2770 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5490 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4960 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4320 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.3380 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.4800 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.1720 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7200 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1080 2.5200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END