CHEMDIV-ZINC06720675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6230 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4870 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1640 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6170 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8880 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5600 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0360 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7020 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6160 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.0560 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.2430 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.1060 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8260 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.8480 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3210 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.2900 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.6320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8210 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0010 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3360 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.5630 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.4680 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.3060 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.8260 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.7220 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6150 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.7650 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.1150 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.3660 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.9260 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2430 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8040 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.5420 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1940 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5510 -8.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.1210 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 M END