NCID-ZINC04921554 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.5860 2.2650 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.9580 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1990 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0970 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -0.2690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.3840 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8620 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0050 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.1720 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.3730 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.1720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.5700 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.5690 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 1.6470 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.5110 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1660 0.3690 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.8110 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.9430 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.8630 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 3.6540 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.2950 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.8440 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 5.6440 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 6.9300 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 6.9960 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 8.1770 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 9.2900 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 9.2240 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 8.0460 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.0170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.0940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.6150 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6080 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5490 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9510 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6230 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.8660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.5170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1100 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.6470 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.5340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1950 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 1.7770 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 3.1500 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 5.0890 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.8680 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 6.1260 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 8.2280 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 10.2120 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 10.0950 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 7.9950 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END