CHEMDIV-ZINC03012813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0120 2.2350 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.7540 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2580 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1010 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9640 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.4680 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1090 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4450 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -3.6200 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0170 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6040 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -2.5440 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.8580 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.0820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.2770 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1580 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.9110 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.5530 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.6310 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.7210 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.8900 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.3500 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.5190 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.2220 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.7600 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.6010 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.4030 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.1060 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.4330 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.7900 -2.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.0520 -3.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.2140 -1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.4890 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.5080 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.7810 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.9320 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4880 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1420 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2790 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.6220 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.1040 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.2560 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.7250 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.8000 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.1000 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -6.3090 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.0250 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -6.3170 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -5.4730 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -4.5500 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.6830 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 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 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END