IBS-ZINC02247565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.3870 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.0700 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.1190 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4280 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3160 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.8350 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7200 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.2500 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.9110 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0430 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.5060 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6220 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.6280 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.7720 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8770 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.4360 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.3060 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.3810 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1010 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.1600 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1280 -2.6330 N 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.2110 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.1590 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.3240 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.5570 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0340 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.1310 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6600 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.4510 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.6200 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.9620 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4050 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.5800 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.0280 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.4570 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.3560 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.4280 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END