CHEMDIV-ZINC01082957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2080 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6810 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.8060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.6900 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 -3.4050 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.9130 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4390 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.6380 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.4670 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 -4.4370 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.6920 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6080 -3.4000 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.7800 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.1460 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.3160 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.1040 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 0.2590 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.5780 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.7900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 0.4720 -5.0090 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4090 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4340 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.5550 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.0460 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.0670 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.6160 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.5630 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.6760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.0840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.6030 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 1.1950 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.2970 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.9590 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 2.5100 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END