IBS-ZINC00492819 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0240 -0.8100 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1950 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1080 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2000 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4260 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4800 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.5530 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.6130 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.6160 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.5560 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.4920 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4280 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.4570 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7370 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8680 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.7190 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3680 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2000 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1500 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2840 4.5410 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 0.0160 -3.0210 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.5520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.4440 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.4490 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.5650 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.6680 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.0910 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.1390 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6380 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.0920 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4220 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2260 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4710 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END