IBS-ZINC02223476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8260 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -2.6520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2420 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.5670 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.2350 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.2000 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.3960 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1600 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7330 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3120 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.1690 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.9330 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.4930 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.2990 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.5440 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9700 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.2230 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5550 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.5280 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.2810 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0590 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0870 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3300 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.7440 -7.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.5280 -8.2880 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.0870 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.0840 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.7400 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.3960 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.7320 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7000 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.2600 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9150 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3480 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3240 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6920 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4370 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END