NCID-ZINC01608222 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.9480 3.2070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8380 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 1.4360 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8950 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 0.0520 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.3660 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2670 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.5660 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.0140 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.1590 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.1600 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.5940 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0050 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.4660 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.6050 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.8940 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.0660 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 3.9210 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.6190 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.6450 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.1180 2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 0.1770 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.1720 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.6420 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4430 3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 2.4270 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5780 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.7920 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.9160 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8270 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6140 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4900 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.6010 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9000 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3050 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.0990 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.8810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.6160 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.2320 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.0380 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.5190 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.8310 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.6680 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.2240 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.3100 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 4.8280 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.2860 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.0760 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.4410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.7380 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.9450 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.6430 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.8640 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.9240 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2380 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4570 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.2040 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8420 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.3650 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5760 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.5670 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.7120 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 63 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 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END