IBS-ZINC06757394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1410 1.5860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7520 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0600 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0630 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7370 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5620 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5200 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0040 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3500 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.6730 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9730 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.1910 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8430 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4230 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6000 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.6520 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.2010 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2620 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.7460 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.9670 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.0690 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.2810 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4110 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9260 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9880 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0140 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8390 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6000 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6710 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.7250 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.0340 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.0440 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.9400 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.9800 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.8210 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7120 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.9450 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.3490 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.3600 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.7180 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.1890 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.5140 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9240 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6970 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.6640 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.4060 3.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5570 3.2940 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 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 21 37 1 0 0 0 0 21 47 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END