NCID-ZINC04887486 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1770 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7750 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7460 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6070 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5010 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4260 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0000 -4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -6.6260 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5180 -4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -7.0930 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.4260 -5.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -8.4500 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.3500 -5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -8.1830 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.0980 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.3530 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.4000 -7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.4090 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.3780 -10.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.4580 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.9200 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.8220 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.9960 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.3710 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.4110 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.8710 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.3080 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.7190 -3.3570 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.4470 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2260 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.4810 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.5740 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.3530 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.3630 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.0560 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.3670 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.8800 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.4170 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.0270 -3.9360 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END