NCID-ZINC01737424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5540 -2.6900 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.0650 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2890 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.1320 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7570 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5370 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.3660 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9980 -1.4570 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.0360 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.2860 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.8440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.0590 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.7920 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.1990 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.9510 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.5460 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4800 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9680 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.2880 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7330 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3000 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.9660 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5820 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1430 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2460 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.1650 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.3270 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.7290 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.7310 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.1330 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.6830 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.6840 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.8890 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.2390 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.2670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2170 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3960 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1830 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.2190 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9520 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5870 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.1600 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.5750 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.4930 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4590 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END