NCID-ZINC05552144 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1390 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.0510 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.9680 3.8970 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -7.5210 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.1760 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.2250 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -10.2020 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -9.6700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -11.2970 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2350 -11.0580 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -12.5770 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8300 -12.9710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -12.1040 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -11.8650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.9150 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -13.1330 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -13.7460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -14.6950 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -15.0230 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -14.3990 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -13.4640 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -12.9010 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -15.9840 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -13.5640 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -11.4510 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.6740 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.7530 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.8000 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -13.4770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -15.1940 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -16.4380 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -16.2070 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -13.8520 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -12.1260 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.0780 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.6830 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 58 1 0 0 0 0 42 59 1 0 0 0 0 43 60 1 0 0 0 0 44 61 1 0 0 0 0 62 63 1 0 0 0 0 M END