NCID-ZINC05340657 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.4240 -0.4010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.6210 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.4590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.4130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.4180 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.6340 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.7610 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.8040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.2570 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 3.7410 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.9540 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 3.2300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.9660 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 5.9850 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.7620 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 5.4780 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.4150 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.9040 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.8270 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.6760 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.6300 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7960 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5700 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.4720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.6380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.1000 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 5.8660 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.9090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.2810 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.0850 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.6430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 3 0 0 0 0 M END