NCID-ZINC04705737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8330 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.6150 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.6990 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.1750 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.5810 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.4840 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0470 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.3600 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.6570 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.2190 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.6890 -6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 -4.0460 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.4560 -7.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3380 -1.5370 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -2.6360 -6.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5410 -1.8060 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -3.9570 -6.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1240 -3.7530 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -4.6840 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -4.7460 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -5.9040 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -2.7440 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -2.4490 -8.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5460 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.1120 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6080 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -4.1780 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -5.0520 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -4.1180 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -6.4520 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -2.8590 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -1.6960 -9.1100 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END