CHEMDIV-ZINC04270643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1260 1.0480 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2790 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8770 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.3120 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2550 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6830 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.6240 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3320 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9140 -3.8640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.9820 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.0140 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.2610 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.8010 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.5890 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.1060 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.0690 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.6980 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -10.0260 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -10.7020 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.6040 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -12.0390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -12.5040 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.9010 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -13.3280 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -13.3590 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -12.9630 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -12.5400 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.4150 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.0010 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7220 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9540 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.0980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.1300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.9620 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.2270 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.6600 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.9460 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.7590 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.5060 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.2350 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.1580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -12.5450 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -12.2730 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.8760 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -13.6360 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -13.6920 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.9870 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -12.2350 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END