CHEMDIV-ZINC05055402 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5290 1.0910 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2740 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7560 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9660 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.9040 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4340 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7270 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.4950 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2610 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.4420 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.2400 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.0210 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 -4.6330 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.8860 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4610 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.6520 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.1790 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.5160 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.3240 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.7920 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.8500 6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.1800 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.5870 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.4660 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.4170 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.6450 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.3140 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.6490 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9930 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4590 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7940 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1760 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2610 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.4520 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9460 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.2200 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.2190 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.3280 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.3890 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.3290 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.9290 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.5870 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.6390 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.8010 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.5870 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.4500 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4070 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.6920 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.4940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.1600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.2710 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.4690 3.4940 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 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END