NCID-ZINC05767553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5300 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0370 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4660 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.0630 0.1080 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3460 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1920 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.5180 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.4450 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -2.8240 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.7770 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.3520 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.2120 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7110 -3.5730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.8180 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.0740 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.9160 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.1180 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -0.0570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.1420 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -2.2020 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -3.2350 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 0.9590 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0320 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7460 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1670 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4570 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.1570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.9000 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.2680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.4590 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.9980 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.1680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.8600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 1.0400 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 1.8420 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 0.8160 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.8170 1.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END