NCID-ZINC05106137 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.3880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0690 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6000 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3700 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0380 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6800 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 -1.6610 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8140 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 -1.6680 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6180 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0070 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.6530 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.1770 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.5800 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7730 0.5730 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.5150 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.0580 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.7350 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.8030 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.6130 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.2900 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.3580 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4400 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.6320 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.8780 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.0690 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5760 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0530 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.4970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.4400 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.6330 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.1600 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.7440 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.2860 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.3790 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.1880 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.5640 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.2990 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.7150 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.8410 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.9340 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.1220 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.9090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 44 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END