IBS-ZINC05541344 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.7120 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 -3.2180 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0750 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9760 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4290 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8300 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2420 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4270 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5090 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4430 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7020 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.9820 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0720 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.3290 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.4960 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.4060 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1520 -7.4700 C 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 0.0290 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9340 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4870 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.6400 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2100 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.7230 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.1810 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.6960 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.7550 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.3020 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END