NCID-ZINC04726398 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9770 -0.4550 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4540 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2290 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0030 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0030 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2300 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8490 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.0700 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6250 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.7700 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.6210 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8750 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.9070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.4080 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.8840 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.8700 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.6560 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.9840 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.9940 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.7570 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -5.0020 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -4.0930 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -4.3180 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -5.4530 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -6.3620 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -6.1390 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1540 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1510 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2290 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6090 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.2300 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.7320 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.1560 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.1540 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.8850 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.6160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.3500 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -4.4480 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.9420 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.2800 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.4350 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.9160 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.7310 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -4.1920 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -5.7120 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -3.2070 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -3.6080 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -5.6280 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -7.2480 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -6.8520 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END