NCID-ZINC01654436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -2.4800 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.2250 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.0490 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.4920 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.9160 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3150 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9380 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.8990 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.5430 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.0420 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.0580 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.2050 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.8040 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.9630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.6050 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.4460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.0000 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.9040 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.5250 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.9620 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.4150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.5410 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.2990 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.1250 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.6880 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.5620 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END