IBS-ZINC01917503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1130 2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2720 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4160 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0850 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.3990 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.1550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6260 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.3020 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.0160 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.6860 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.3720 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.4450 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.9120 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.6670 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.7230 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -10.2170 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -10.9700 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -11.2230 -7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -10.7760 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.0210 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.9180 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.0440 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.3910 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.2960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.6400 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -10.0130 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -11.3560 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -11.0080 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.6630 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END