NCID-ZINC04803691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7340 2.1310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.1800 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1710 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.5950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.3550 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -1.9620 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.8650 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -4.1370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5500 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1700 -5.1550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.3740 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1410 -3.1370 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.2660 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.6980 -2.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3340 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.6270 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.3170 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.6790 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.3560 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.7130 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -5.4650 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.2160 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.6180 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.5040 -7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.3670 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.4510 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.7090 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.3470 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.2180 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.1750 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8520 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.5290 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.6230 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.3540 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.4950 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.9290 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.7880 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.8030 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.5580 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.2110 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -6.3850 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.7090 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.8740 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.9810 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.2340 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.9570 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.3520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.3780 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.7920 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.3760 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.6740 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 15 1 M END