IFLAB-ZINC03078596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.5030 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0140 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1310 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.4350 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.4710 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2020 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.8980 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.8630 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -2.0720 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.2250 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6830 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9250 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.2920 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.7520 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0350 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1900 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6450 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4890 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.0110 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.6880 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8450 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8170 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.6330 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2830 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.8840 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7030 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.9300 -1.5050 H 0 0 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 4 1 0 0 0 0 2 14 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END