CHEMDIV-ZINC06808561 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6360 1.6750 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.1790 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5500 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9260 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5560 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9040 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5040 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0980 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.1700 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2960 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6140 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.8740 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.1740 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.2170 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.9610 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6620 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.3100 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7170 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.1400 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5460 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.2350 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.3880 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6830 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.4250 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.0500 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.7820 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.8940 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.2740 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.5430 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.9380 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.1020 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.9170 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1280 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0620 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0600 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.3770 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.2330 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.7770 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.4630 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.5630 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3830 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0010 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7860 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.7190 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2190 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.5390 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.0290 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2250 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.4910 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.9640 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2670 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.4680 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.3640 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.5700 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.6990 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.1620 8.6550 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 7 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 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END