CHEMDIV-ZINC06940260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.0240 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1680 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2600 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3990 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4450 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4670 -4.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2990 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4110 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7290 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.5050 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2510 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4220 5.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 1.1040 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9370 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.9870 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.1990 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.7180 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.0240 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8130 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2970 7.4740 C 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 -1.2220 -2.2800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2260 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3340 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.5490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8060 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3180 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.2020 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4980 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.3460 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.8150 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.6190 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.7410 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.6640 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.4290 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.2710 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6480 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END