CHEMDIV-ZINC06894510 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 4.2630 1.4620 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.2130 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.7470 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.1960 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.0090 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.4780 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.6690 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.9150 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 5.1700 4.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 5.6670 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.4920 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.4160 5.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 4.4370 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 6.5440 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 6.6600 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 6.5470 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.7580 6.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 5.2490 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.0030 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.8120 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.8580 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 6.1160 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 6.2790 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.4480 6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 7.2610 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 8.1200 5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.4120 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.5680 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.0360 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.3240 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1630 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.5710 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1940 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.9940 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.0470 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.9960 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.5940 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 6.4940 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.8000 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 7.4870 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 6.3170 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 7.5990 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 5.8330 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 7.5040 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 6.1530 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.1800 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.8450 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.6890 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 6.9300 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 8.3350 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.9990 4.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0420 1.8790 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 5.5480 6.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5070 4.6270 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END