NCID-ZINC05439073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.0480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0410 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.0310 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2060 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 0.8400 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3830 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.6730 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 1.6390 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.2030 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2480 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5470 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.0150 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.1790 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.8980 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.4410 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2670 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1450 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4570 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 0.3850 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5780 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7730 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.4010 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.4040 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.0280 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3420 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.0940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.2790 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.3770 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.2380 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5370 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0410 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2280 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5480 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6520 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0380 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3410 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.4340 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.3120 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.3690 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.8850 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.2320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.7810 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END