CHEMDIV-ZINC03895637 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 4.0160 1.8760 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.4280 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2940 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.7710 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.4930 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8600 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.3820 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.3400 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5710 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.4930 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1810 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.8720 -7.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -3.1770 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.1090 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.1030 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.6950 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9440 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.9590 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2100 -9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3750 -10.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -0.3430 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8820 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4420 -12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.1180 -12.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.7510 -13.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.8630 -14.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0120 -15.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.8860 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.3820 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.3900 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.0780 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.4180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.2070 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.2230 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8580 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.4060 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.5460 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9460 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2950 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0700 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2530 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.3930 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4430 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5770 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.6850 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0360 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.2960 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.9870 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.5760 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2270 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9540 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.9140 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.8330 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.2610 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5110 -13.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9050 -14.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.0960 -16.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3630 -15.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.0300 -15.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END