NCID-ZINC05105280 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4270 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0200 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6840 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9870 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6260 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9530 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6470 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6690 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0240 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.9420 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1680 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0440 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.2200 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3710 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3410 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.2930 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.2800 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6500 -5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -3.5000 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2730 -5.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -1.7050 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.2560 -6.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -0.5590 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5530 -6.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 0.2340 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5200 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0140 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.7220 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.1200 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.9670 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.8080 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.3150 -6.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0270 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0460 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.5890 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9890 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.2850 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.4500 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.1730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7770 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7120 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.3490 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7370 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.8020 2.6560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 M CHG 1 32 -1 M END