IBS-ZINC02354414 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.9570 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.1750 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.8180 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.7670 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 4.2490 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 5.3450 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 4.7510 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 4.0450 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4860 4.6950 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.7540 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 1.7020 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.9020 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.3100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.3260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.9170 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 3.4360 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 4.6720 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 5.4640 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 6.2920 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 4.0360 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 5.5430 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 2.7740 6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 1.9200 6.7940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END