NCID-ZINC05733088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -4.5450 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6680 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -4.2480 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.1970 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -6.5590 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.6180 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -6.2300 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0930 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6660 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -4.2520 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2480 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.1450 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.5400 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.7490 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.2660 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 0.9540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.6980 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5300 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.5280 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.5500 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.4970 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.7150 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5510 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.0490 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.7030 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.3820 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.9800 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.9800 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.3280 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END