NCID-ZINC01691247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1430 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3500 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.5330 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.0250 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.2080 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.6800 -8.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.9840 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.0160 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.6830 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.8870 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.6200 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.1840 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.6240 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5900 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0960 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3830 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3020 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.2650 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4200 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.2930 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.9780 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.9410 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.2560 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.9020 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.3580 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0030 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9690 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.9790 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.4870 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.0050 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.9280 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1220 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END