NCID-ZINC01683584 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.6040 1.3760 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0490 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7950 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0460 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.4510 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.6210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.3820 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.5870 0.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8730 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2950 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3990 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -4.6760 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.9490 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -4.3930 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.4410 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.8730 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.2290 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.1680 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.7550 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.4010 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.2150 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.0200 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.6490 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.1910 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.2850 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.0170 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.8940 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.4460 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.4900 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.6020 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.1930 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.4220 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.5400 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4740 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.3960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.9470 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.1610 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.5530 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.2230 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.4910 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.1110 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.2770 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.6290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.3200 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.6370 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1470 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.7670 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.4040 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.9980 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.8320 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.9480 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.1290 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.5290 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.5610 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6670 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7230 0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7070 -5.3080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.0250 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END