IBS-ZINC04811794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2520 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7160 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5050 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.8130 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.9940 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.6400 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.0990 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9140 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.2680 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.8060 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.0580 8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8040 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.8630 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3610 8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 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 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4700 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0080 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.8250 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0780 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1930 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6300 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.0340 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.4100 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END