NCID-ZINC05385480 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4440 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0620 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1870 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.5700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1990 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6570 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.1150 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.3870 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 5.8430 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 6.2890 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.2010 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 5.7270 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 6.0520 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.8370 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 6.4370 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.5950 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0180 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.7360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.9730 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.9030 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.1310 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3790 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.4530 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.2330 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.6640 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.9370 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.8930 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.6130 5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.0540 7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8280 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7890 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0120 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9260 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4650 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.2370 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.1380 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.9510 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.7660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 7.2890 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.1700 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.6380 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7140 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5000 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.4970 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3800 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.7670 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2140 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.4750 3.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9280 7.6690 -1.6870 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END