NCID-ZINC05440253 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -5.8530 -2.1460 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.9170 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.3330 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.0660 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.4570 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.2290 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.4460 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.6800 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.4310 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.8160 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.4950 6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.5180 5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.8920 6.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 -7.1330 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -8.0050 6.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0160 -8.2440 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.0400 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -10.3360 5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 -10.6050 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -10.3160 5.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -11.2910 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -9.2440 7.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -9.4990 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.1670 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.0170 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -11.3190 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -12.1210 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -13.0700 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -13.8550 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -14.6810 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -14.3950 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -13.4500 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -15.3460 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -13.6750 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -12.7740 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -12.0090 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.6760 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.2700 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.8300 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.7900 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.7940 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.2740 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.9650 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.4460 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.5570 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.0770 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.5070 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.3310 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8110 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.7740 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.9900 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.6540 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -11.4080 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -14.8820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -12.6530 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.8860 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -6.7560 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.4370 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 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 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 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 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 51 1 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 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END