CHEMDIV-ZINC06720251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6820 1.5100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6820 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0620 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0740 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6820 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8190 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1380 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.7740 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0820 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7780 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1680 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8720 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1890 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8680 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1470 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.0730 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.7280 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.2160 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.0470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.3900 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5450 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.2730 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.8740 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.4970 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.8080 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9040 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.9060 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1390 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5940 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1430 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.0040 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2440 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.6950 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.9500 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.4720 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.7270 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.4800 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.7660 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.3290 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.2810 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -11.3990 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.7590 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.8070 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7540 -4.3440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END