NCID-ZINC05004727 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0570 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.2730 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5060 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 0.2930 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.2010 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.2310 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.7800 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5250 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4500 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9290 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.7540 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.1920 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.0560 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 -4.9100 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.2800 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.6280 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.1240 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0200 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6350 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4440 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3190 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9180 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.0610 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.5310 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.6360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.1510 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.3010 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.7580 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.8930 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.9530 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.3930 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.5500 3.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END