NCID-ZINC04696720 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.7390 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.1510 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -4.0810 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.4260 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.8390 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -3.7180 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8940 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.0410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5990 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.1970 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.1490 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.2420 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.9640 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9120 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.1560 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.9630 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.0560 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.9080 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3760 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END