NCID-ZINC05395607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9950 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.6860 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.0020 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6340 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9770 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6740 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6560 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.6530 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.7270 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.1550 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -4.1810 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3740 -4.6670 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -3.0480 -5.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3140 -2.0820 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -3.1150 -4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2160 -2.1830 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -4.2810 -3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3940 -3.9040 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -5.1090 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -5.0710 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -6.0710 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -3.3920 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -3.2830 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7580 -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 1.1570 3.1660 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.8460 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -4.1890 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -5.5490 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -4.3940 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 -6.6110 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 -3.4460 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.6010 -7.0010 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 9 42 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 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 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