IBS-ZINC04656434 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1770 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7420 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7120 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3100 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.3950 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.4500 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.9150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.2230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.8340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.1380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.9060 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.1320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -5.0680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.2390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.4570 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -5.1700 -0.2560 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 2.1110 -0.1290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.7640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.9950 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.2990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.0580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.4980 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.5080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -5.7010 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.6920 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.5420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -2.8660 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.7940 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.1530 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -5.7270 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -4.5790 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -5.8660 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.2310 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.2860 0.0930 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 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 1 0 0 0 0 22 24 1 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 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END