IBS-ZINC02090280 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.1310 1.5060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.1670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.6970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.2340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.2950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -8.8210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -9.4380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.6320 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8930 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0040 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8000 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.7840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.0630 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0800 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.8680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.8490 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.1300 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.1490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.9240 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -6.9050 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.1890 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.2080 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -10.7030 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 2 0 0 0 0 11 30 1 0 0 0 0 M CHG 1 30 -1 M END