NCID-ZINC04962251 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.5710 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.2820 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.9810 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.8260 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9900 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.7490 2.2360 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 -2.1260 -4.2930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.3250 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.1920 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.6520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.0900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.2040 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8030 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.0370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.8840 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.8040 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END