IBS-ZINC04763670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6970 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2560 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9620 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4340 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1960 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.5730 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.2030 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4590 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0760 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3440 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0090 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2290 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1970 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8830 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4160 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4700 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7090 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1620 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.2820 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.1200 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5940 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9710 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7380 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7060 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.0390 4.4740 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END