NCID-ZINC01622641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3460 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.0680 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7690 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.3040 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.4060 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.9640 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.9240 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.2920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.2950 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -1.6900 -6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.3940 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -3.5290 -7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.7780 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -0.6490 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -2.5650 -9.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3230 -3.2680 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -3.3060 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -3.8770 -11.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -1.6220 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -1.7430 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -0.8770 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 0.1090 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 0.2290 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -0.6390 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.0840 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.1960 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.8170 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.0210 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.4000 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.5670 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.1880 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.7840 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -2.5130 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 -0.9720 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 0.7850 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 1.0000 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -0.5470 -11.1270 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END