IFLAB-ZINC04263838 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4870 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7300 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0650 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8930 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.3060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.0380 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.4150 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -9.0720 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.3340 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.9550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.3280 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.0800 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.5540 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.4870 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.4350 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8580 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8300 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6630 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5840 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.5270 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.9780 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -11.3770 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END