NCID-ZINC01720574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.8550 -0.5450 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.8130 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5290 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.0480 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.0600 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.2240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.7870 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -2.6030 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.5180 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5200 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0980 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.2320 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4260 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6560 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2330 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.3630 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.1500 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.1840 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.9060 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.5930 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.5590 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8400 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9040 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8840 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8800 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.0430 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2490 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.7550 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5450 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.5850 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.4260 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9310 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.7270 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.5660 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.5670 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.0040 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0020 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.4280 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -8.7130 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.1560 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.3140 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.0350 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1990 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2280 0.9900 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END