NCID-ZINC01703487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1490 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 1.6810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.6770 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.9760 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.8130 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.4580 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 5.1660 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 6.0340 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 7.2360 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 7.6390 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 8.9200 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 9.3040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 8.4450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 7.1980 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 6.7640 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 5.5480 1.7800 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5540 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.6360 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3170 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.0290 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 3.2590 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 5.7100 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 9.5970 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 10.2900 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 8.7750 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 6.5430 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END