IBS-ZINC05209267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.3120 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.4240 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.0410 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.9370 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.1550 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.5530 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.7290 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8580 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7130 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5100 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.4390 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8170 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5560 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3720 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7660 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.3860 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.0670 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.4640 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.8540 -6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.9650 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.0300 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5820 -6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.2790 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.8530 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.2660 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8150 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1220 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.4870 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.0360 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.1680 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.7170 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.3620 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.8130 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.9840 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 6.0640 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.6460 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 M END