NCID-ZINC01693856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -2.2760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2370 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -4.6160 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7120 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -5.2630 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -3.0910 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4320 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.5800 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.2680 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.5560 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.0680 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.0840 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.5430 -6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.9790 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.9860 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.3140 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.5440 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.5440 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.4400 -9.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.5340 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.4880 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.6310 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.3800 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.6570 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8120 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.6040 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.2470 -1.7670 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.8460 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.4410 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.7640 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.7720 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.0870 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.9260 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.5160 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.3180 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.2200 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END