NCID-ZINC05811019 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.5530 -0.4080 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.5650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.5380 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8920 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4280 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2860 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2050 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.1800 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3740 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3530 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1300 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9880 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.9860 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.5650 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0380 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.9000 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5580 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -3.4790 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.6010 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -3.2880 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.1510 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -0.7230 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4040 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 0.0800 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.4320 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.6300 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.3890 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.1120 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.9820 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.5380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4270 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.5100 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.6400 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.3620 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5920 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9110 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.7160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.9940 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1270 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7590 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.1200 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.2980 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.0650 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.2260 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END