IBS-ZINC00181556 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6670 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.1420 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.2380 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.5450 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8550 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.4780 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.3450 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.9340 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.2530 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.6920 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.0280 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.4960 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.6910 8.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.0210 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.3540 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.9300 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.5290 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.5540 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.9750 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.3670 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4650 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.0400 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8110 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.6840 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.2010 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.2440 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -2.9910 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.6950 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END