NCID-ZINC01647814 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5700 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9930 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.7290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.2790 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -7.6120 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.1900 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.9760 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -8.3910 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -9.6040 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -7.7610 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -8.5030 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -7.8730 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -8.7790 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -6.5300 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -5.8450 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -4.4100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -3.6950 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 -3.6720 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -5.1060 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -5.8210 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8830 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4180 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4190 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9500 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.7490 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.2510 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -6.7940 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -9.4700 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -6.0160 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -6.3740 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -3.8810 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -4.4270 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -2.6740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7030 -4.2250 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -3.1430 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5560 -3.1620 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1880 -5.0900 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -5.6360 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -6.8430 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -5.2920 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END