NCID-ZINC04521678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1150 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5640 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8400 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1000 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.8850 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6290 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2310 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -4.0030 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7910 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -4.8730 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.1100 2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -2.5010 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2180 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -1.2030 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8300 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2100 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.2910 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.0870 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.4370 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8140 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.7080 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7990 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4060 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2100 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9040 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2340 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.7140 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7640 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 2 1 M END