NCID-ZINC05940902 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0900 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5870 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3410 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0080 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8990 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.4740 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.7550 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.5830 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.5840 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -1.2080 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.4060 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.2860 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.3020 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.9840 1.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0670 -3.5970 2.8570 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3910 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.5980 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.0180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.9240 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.8540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7090 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.7160 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.3520 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.8160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.4090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 18 1 M CHG 1 19 -1 M END