CHEMDIV-ZINC02917326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0360 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.0200 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6710 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.9820 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.3810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.2620 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.1290 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.3640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -0.3070 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.5180 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.4920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.9020 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -4.6070 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -5.9010 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -6.4940 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -5.7830 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -4.4850 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -6.5760 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -7.6290 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -7.7320 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9710 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9380 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9210 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.5060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.7600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.4530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.2080 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.7630 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.3650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -2.0170 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -1.9280 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -4.1470 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -6.4490 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.9300 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -7.3560 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -8.5650 -2.7160 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END