NCID-ZINC01625231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8180 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5740 3.2350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.7040 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.0860 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.6730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5840 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9070 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8860 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.7150 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.4190 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -1.3930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.4410 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 0.0680 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.5670 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 1.4460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1460 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.9730 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.9900 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.1340 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7470 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.3690 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.1180 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.5700 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.4510 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.7060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.3550 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.2960 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.5680 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.1300 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6550 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 5 1 M END