NCID-ZINC00393711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6860 -0.5380 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.2550 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2420 0.7960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.0720 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.7020 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.5040 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.1680 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -3.9150 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -4.0060 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -3.3500 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.5950 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.4080 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1400 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.1440 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.6300 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.0990 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -4.4300 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -4.5920 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -3.4260 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.0790 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.3190 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.3900 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END