NCID-ZINC06001754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.3190 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7950 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3780 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.8240 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.6780 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.1020 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.6660 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.0830 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.1770 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.9650 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.5180 -7.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 -0.8660 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3510 -6.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -0.3020 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2200 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7260 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8280 -8.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -1.1380 -8.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -0.0560 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7600 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.1410 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2830 -9.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -3.8270 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.9390 -9.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.2210 -10.1690 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6460 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7040 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.7770 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.8960 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.6380 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.2410 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.1470 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.6450 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.2590 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1350 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3280 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6850 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1310 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.8720 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.1930 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.9250 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.8590 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1700 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.3050 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7550 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END