NCID-ZINC05351682 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.2960 0.8810 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2240 -0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.7840 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8470 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4710 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.4980 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.9410 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3600 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.6630 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6250 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0530 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.1040 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1680 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.4930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.1260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.4440 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.0690 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.4340 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5530 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.3310 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.8230 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8980 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.7430 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.4280 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1390 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.9760 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7580 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.7130 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9760 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.5080 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8890 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.4410 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.0310 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.1560 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.5030 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 6.0280 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.8120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.7220 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.1970 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.6660 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 2 1 M END