CHEMDIV-ZINC03872132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2020 0.7470 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9330 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 0.8960 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9800 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.4720 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.7850 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.4210 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.7810 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5030 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.1480 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4960 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1730 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4410 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8520 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.0090 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0240 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.1720 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3420 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4620 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.2220 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.4140 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.4030 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.1270 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9090 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.4120 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.7300 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3410 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.1200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.0420 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.8780 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.2260 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3130 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.7660 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.4180 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1220 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3160 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8470 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.7790 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.1970 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.1740 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.5600 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9280 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1410 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.6490 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.4170 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.2580 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.3800 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.6970 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.1180 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.3110 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.3140 1.1980 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END