CHEMDIV-ZINC06873393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1560 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3910 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.2620 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.4420 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2980 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1180 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1940 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.5460 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2770 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0410 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3480 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3790 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7680 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3990 4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6310 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.3800 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.5710 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1450 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.5220 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3340 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.7710 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.5670 5.7210 O 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 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.5040 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.0310 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.0640 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.3720 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1150 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2680 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.2040 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.6180 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5450 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4960 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.5180 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.9650 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.4080 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.7900 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END