NCID-ZINC04901352 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6440 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -2.2670 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1740 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -4.5250 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.6650 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2650 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -4.6160 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7380 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -2.4280 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.2720 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.1530 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.4280 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.6760 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.8430 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.6290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.1620 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.8940 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -6.3640 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.1140 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.9260 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.6000 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.9020 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.6790 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.3110 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4260 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9420 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1740 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.9640 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1660 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.4770 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.5320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.0030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.8220 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.7840 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.0280 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.5190 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6680 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.3870 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.8510 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.8400 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 M END