CHEMDIV-ZINC02907727 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3110 0.9730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6000 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -2.0440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.8340 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.1580 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.6950 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.9000 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5780 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.9970 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.4820 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.2140 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 0.1750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.6680 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.8000 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 4.5440 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.6510 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.2450 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5390 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.3610 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8120 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.3400 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.4170 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.9660 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.4330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.0900 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.0320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.5150 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.4160 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.7750 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3150 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.9600 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.5330 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.3770 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.9060 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.0720 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.7120 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.7100 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.3550 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 5.5440 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 3.9970 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.2320 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 5.1420 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.3170 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.6780 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.1000 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.5330 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.7520 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.6930 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.8300 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.0260 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.0770 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.2560 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.4610 2.1350 N 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 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END