NCID-ZINC05767298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0980 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3630 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.4050 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0720 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.6050 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -10.4760 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.7880 -3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -9.9410 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -11.0100 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -11.9050 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.8180 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -11.7070 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.5950 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -11.4780 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.4630 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.3420 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -10.2500 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.6820 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -11.1470 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.6240 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.7550 0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.9100 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.4100 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.1660 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -10.0900 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.7540 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -11.2660 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.6710 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.6500 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.2730 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.2990 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END