NCID-ZINC04897388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.3860 1.5300 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0020 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4440 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 0.0160 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0120 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9670 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -2.3000 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6560 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -2.0000 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.8950 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.1560 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.7760 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4630 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6400 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.2390 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1750 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.1690 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.7000 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9060 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.5730 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.7410 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.6130 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.9620 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3260 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.7190 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9640 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.6860 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9160 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.9160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8480 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.3840 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3840 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4710 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.0730 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3290 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.8830 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.7840 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3400 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.6290 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.1280 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.0050 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.4250 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.3140 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.4900 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.9300 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0400 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5980 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.7520 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.0520 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.8980 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.6200 -5.3040 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END