IBS-ZINC03646481 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0540 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9390 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0090 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4680 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8770 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -3.6640 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9930 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6240 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0290 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0650 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.2420 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.4240 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.3620 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.9630 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1580 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.3880 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5300 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4980 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.6910 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.2570 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.6310 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.4420 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.8720 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.7940 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9760 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0810 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.4280 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.5550 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7940 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.6170 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.6250 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.0730 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.5020 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.2080 2.0840 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END