NCID-ZINC04578553 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3440 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5300 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3260 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 0.7650 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9740 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.5780 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4910 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.0150 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4810 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.9660 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3340 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8110 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2130 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3620 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.2020 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.9220 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -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 1.0060 -1.5790 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.0850 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.5480 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7620 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.0570 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6700 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6460 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.8740 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5690 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5200 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7820 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7110 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7260 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9040 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.2790 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.9350 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.6160 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0060 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4540 3.9120 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END