CHEMDIV-ZINC06803381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0240 -0.8100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1120 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8700 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.2620 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.6860 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.8650 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.0030 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.7840 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.6140 -3.3640 C 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 0.0250 0.4730 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7130 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0370 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.7050 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.6170 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.5140 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.4270 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.8010 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.9270 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -8.0990 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.6040 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.6830 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.5500 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.8710 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.4080 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0060 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.7070 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8940 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.4250 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 M END