NCID-ZINC01750552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0100 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.2240 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4130 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.6290 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3040 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.1210 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0680 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.8830 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.7890 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.4020 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.4180 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.7750 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -0.3120 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.5110 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.8720 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.9670 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 0.5590 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.1580 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 0.4700 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 1.0190 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 2.2560 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 2.9420 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 2.3920 -0.5710 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.8920 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.8170 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.7730 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.7810 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -1.4160 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -0.5920 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.5160 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -0.5280 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 0.9020 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -0.4960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 0.4820 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 2.6850 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 3.9080 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 2.9270 -1.5090 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END