NCID-ZINC04809196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.4160 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.5650 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.7640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.8100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.9120 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.0960 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.2430 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -5.1980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -5.3480 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -5.5460 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -5.6010 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.4580 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.5180 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -5.7220 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -5.8620 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -5.7920 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -5.6870 2.0670 O 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.2620 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5280 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.9630 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -5.0450 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -5.3090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.4080 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.7750 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -6.0230 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -6.6020 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 M END