NCID-ZINC01642757 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.7480 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3390 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2420 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5520 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -1.5780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.6990 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4650 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.4450 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1100 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7160 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0070 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 1.0730 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.3740 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.9590 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.0490 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.4340 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.0100 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.8340 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -0.4260 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.8240 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 1.6670 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.2580 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5050 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.3210 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0960 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.2720 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.3830 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.7020 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.3850 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2870 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.2450 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3930 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4590 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2730 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9830 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0360 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.6030 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.5170 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.0390 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.8110 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.0850 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 1.1420 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 2.6440 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.9160 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.1150 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.9750 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.5430 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.2640 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END