IBS-ZINC02114343 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4300 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.9230 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.6240 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.0040 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.6830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.9860 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.5960 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.9110 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.4120 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.6830 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.8720 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.6790 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.0590 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -10.6300 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -9.8400 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.4630 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.9820 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.5620 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.1650 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9340 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.5440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.7530 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.6820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -11.7050 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.3050 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.8530 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.3160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END