CHEMBRIDGE-ZINC01773742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -4.5930 -6.2980 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.6590 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.5000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.8930 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.5140 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.5350 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.9540 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7800 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.2590 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.8950 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0640 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5920 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7040 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.0480 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7080 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.7300 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.2440 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.9370 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -12.3510 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -13.1200 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -12.5240 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -13.3080 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -14.6840 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -15.2790 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -14.5000 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -16.7790 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.3460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.6990 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.3060 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.6110 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.6510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.5470 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.5070 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.3510 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.4830 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.4980 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.1810 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -8.4900 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.3850 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.4840 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.5900 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.6970 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -10.5920 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -11.4500 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -12.8450 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -15.2940 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -14.9650 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -17.0810 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -17.1020 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -17.2390 9.2320 H 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END