CHEMDIV-ZINC00260875 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2260 2.1490 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7860 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1060 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2180 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0730 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.2380 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.0670 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.7540 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6160 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7690 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6180 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8350 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7140 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4310 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3200 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.4890 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.7700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8900 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.5290 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.0310 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.7630 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.5040 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 2.2780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.0050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.4390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.6050 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0190 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.7950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.9170 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.3310 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.7120 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1940 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.4040 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.1540 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2980 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.1000 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.4000 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.9020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.1140 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.1610 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.6430 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.0230 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.3180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.5520 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.2180 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.5090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.8930 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.2260 1.2060 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END