NCID-ZINC05552628 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1100 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5660 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2980 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9730 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7020 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -1.7010 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.8740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.4650 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.7200 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.1900 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.6800 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.1170 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.2720 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.6010 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.3080 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.8090 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 0.8000 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.7720 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.2600 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.7070 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.8840 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 3.7050 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 4.3500 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 4.1850 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 3.3660 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 3.1970 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.5920 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3540 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5570 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7620 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.9650 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.9140 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.2460 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.3180 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.0470 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.6670 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.8010 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.3460 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.3430 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 3.0700 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.2160 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.5440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.1150 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.7770 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.1140 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.9880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.3840 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.8450 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 4.9840 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 4.6850 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.0250 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.6380 1.6420 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END