NCID-ZINC04743711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.0020 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.4480 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.8950 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1040 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.5490 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0030 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.8140 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.9570 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.0540 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0090 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.1340 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.2340 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.4030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.4010 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.7760 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.3480 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.5440 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.6360 2.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7940 2.1330 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.8480 2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0090 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4370 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2290 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2440 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3300 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3460 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.7730 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.9480 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0860 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.9510 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.1280 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.4770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.0460 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.4220 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.9910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4580 0.4080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END