NCID-ZINC00044423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1240 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 1.1790 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.0080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.1590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2300 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3970 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2880 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2840 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.4430 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.1680 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5700 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9230 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.5620 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.8510 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4950 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.1500 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.4820 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.2060 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.5200 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5030 0.0000 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 0.1910 -0.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6020 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.3760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6130 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.5000 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.0760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.4820 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.6200 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3530 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.6930 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.3150 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.9560 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.1550 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2230 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 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 13 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END