IBS-ZINC04043374 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -4.3950 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2810 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -6.6470 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9850 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -6.6660 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.6010 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -6.9350 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.0750 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -4.7390 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4870 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6990 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.4050 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.8250 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.1850 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.3430 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.4560 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.4010 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.5650 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5110 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2280 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.8040 1.4650 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.9810 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.6250 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -7.0800 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.4270 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.8910 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.0850 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.5400 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.1930 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.7090 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.7920 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.8790 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.2310 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.5120 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END