NCID-ZINC01649219 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.5640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4620 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.2100 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4760 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8820 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5420 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.8570 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4600 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.8770 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7230 4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -2.8610 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.8610 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7610 -3.4850 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.2590 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.2470 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1150 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.0400 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6900 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9440 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2420 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.3790 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.9040 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.5300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9120 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.2940 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.6260 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3470 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.2290 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1710 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8980 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.2010 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.8170 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.8250 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.2110 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0710 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.8580 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9360 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7640 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.9300 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9170 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2180 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.1400 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.1670 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4360 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.0220 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.4560 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.5880 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2640 5.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0200 -2.9190 6.0050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END