NCID-ZINC01685589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2130 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.9210 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.2340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.3320 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.9490 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.9960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.3910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.1420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 7.5190 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.1510 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 7.4060 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.0290 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 9.9080 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 10.2210 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 10.3380 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9990 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.0850 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.4790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.1130 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4900 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.2380 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.6100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.2330 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.9950 -0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.4890 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.3630 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7450 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.7820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.6760 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.5060 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.6490 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 8.1040 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 7.9030 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.4480 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.6100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.5290 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.9830 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.1980 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.7430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 10.4360 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.3610 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.3120 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 11.4000 0.6290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END