IBS-ZINC05245065 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.5910 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -6.0200 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.8230 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.8930 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.5510 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.2160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -8.9300 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.8110 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.1030 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.6560 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.2740 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.7400 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -11.5180 -3.1780 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.1950 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -10.6090 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.6900 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -10.4320 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -11.8260 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.8520 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END