CHEMDIV-ZINC06796598 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6370 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1720 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7190 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.3510 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4270 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0600 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.5920 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.5230 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.9390 -8.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8380 -10.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.8280 -10.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -2.2990 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9350 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.4150 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.0010 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5940 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.1650 -13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.5160 -13.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1080 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6540 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1080 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4060 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6420 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.9410 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.8940 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.0610 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.1580 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8680 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.4830 -13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.1100 -14.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.3830 -13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9760 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END