NCID-ZINC05662684 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8680 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7610 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -4.6660 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9860 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2080 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.2060 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.5330 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.8630 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.8650 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.5380 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2560 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.3560 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8580 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.2410 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.9480 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.3120 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.9000 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.1230 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.7580 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.4570 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END