NCID-ZINC05706885 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2670 1.1300 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0880 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 0.1760 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7980 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1110 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.5460 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1030 0.0520 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.0380 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5190 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.5120 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.9730 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.4410 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.4600 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0020 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8650 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5800 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.1290 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.1510 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.1170 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.3740 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0160 1.2420 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 0.7770 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 1.8830 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 1.6150 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 2.6380 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 3.9370 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 4.2150 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.1940 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.6910 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.0700 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.6820 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.7440 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.1200 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8830 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8650 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.7340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.2390 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9360 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.7450 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.0600 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.2470 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.4410 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.1000 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.1080 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 0.6110 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 2.4230 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 4.7330 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 5.2300 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 3.4320 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0600 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9470 -1.5420 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6240 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7980 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END