NCID-ZINC01566560 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1550 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.0120 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.0100 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5440 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.7980 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.5200 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.9840 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6920 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5070 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.7530 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.2420 3.1920 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 -1.0540 -3.7310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2600 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6630 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0660 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.0300 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9820 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -4.2130 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.1280 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4600 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.7920 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.5630 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.3020 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.2320 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END