NCID-ZINC05706778 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.7860 -1.3280 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7940 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8540 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.6550 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.6940 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 0.1940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.0090 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.6340 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.3520 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.0290 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2320 -1.4930 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.4630 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.4390 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.3340 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.3120 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.3960 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.5010 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.5280 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.3740 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.0530 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.5560 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.0880 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.7450 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1570 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.0530 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.6970 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 6.1480 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 7.0970 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 8.4280 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 8.8110 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.8630 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 6.5320 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3240 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3790 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6610 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.4040 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2440 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4740 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8860 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.0750 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.8710 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.0020 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.9620 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.2680 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.2300 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.5660 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.6150 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.2480 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.5370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.6240 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.2040 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.7970 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 9.1690 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 9.8510 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 8.1620 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 5.7920 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.6260 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.6170 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M END