NCID-ZINC02032026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6560 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8930 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.5860 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.0940 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.7910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.5620 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.6080 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.2770 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.7620 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2540 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3020 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2080 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.1960 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2640 -0.0800 O 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 -1.4560 -1.9190 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.5920 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.5240 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9370 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.2020 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3890 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.2930 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.4720 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.4850 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.0460 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.0620 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.5780 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.6050 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.8780 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.6460 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.7540 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.5230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.2810 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.5700 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.6660 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.2700 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.3620 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.2430 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.3670 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END