NCID-ZINC05030515 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3100 -7.6690 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4810 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.6460 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.2350 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1400 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1930 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1270 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0670 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6760 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7520 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0640 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8430 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3720 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -3.2130 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.6730 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -1.7020 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2140 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 0.4910 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1010 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 0.0950 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4040 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.9930 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.1580 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.0870 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.7400 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.3150 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0140 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2150 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0940 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.4980 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.2950 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.2950 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.6390 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.9880 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.0880 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.8970 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.4400 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5300 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.1030 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.7100 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9310 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.3940 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.1010 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.6160 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8530 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.5420 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.3050 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.8330 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.3450 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.2880 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.4610 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.6700 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END