ASINEX-ZINC04968823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.7730 -1.3060 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6340 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2520 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.0510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3980 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.7540 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.7710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.4220 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0660 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.1990 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.6990 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.7860 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.4150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -2.4580 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -1.5920 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -0.4670 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 0.3790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -0.4810 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -0.1900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 0.8600 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 1.1160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 0.3650 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5150 -0.6880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 -0.9820 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8590 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.3710 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.1530 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.3970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.2150 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.2180 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6020 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.9520 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.5850 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.3690 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -3.2040 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -2.9560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -2.2420 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -1.2000 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 1.1410 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.9150 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -0.9580 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 0.1220 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8170 1.9750 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8000 0.5870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3000 -1.3500 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -1.6000 0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.1390 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END