CHEMSTAR-ZINC04091186 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.8940 -0.9700 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.3800 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.8560 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.6320 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.1520 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6660 -2.4690 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.9270 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3330 -1.4390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.7400 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -0.2600 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.1400 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 0.1600 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.9110 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.4200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.9950 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 2.0840 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 2.8110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 3.9660 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 4.3970 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 3.6740 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 2.5160 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 5.6570 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.2180 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.9430 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.6850 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.6190 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.2390 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -3.8020 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.2620 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.1700 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.6130 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.1410 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.5110 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.2740 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5940 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9540 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0450 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0660 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9750 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6710 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.5210 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.3410 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5150 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 2.4750 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 4.5330 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 4.0130 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 1.9490 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 5.4120 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 6.1280 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 6.3440 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -3.8780 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.6970 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.5340 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5430 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END