NCID-ZINC04962985 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.2740 -0.5170 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8210 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6460 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9100 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2730 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.4190 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4360 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.5900 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8350 2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -2.2670 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.3760 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -2.5860 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5640 1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -4.2410 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.6280 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -6.4920 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.9580 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -4.5200 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9110 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.9180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.2190 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.4000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.0730 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9460 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.0950 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.8440 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.5550 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.8130 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.0490 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.1170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.2920 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.7680 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.9480 4.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2690 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3400 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8440 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END