NCID-ZINC01653348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.9620 -3.4240 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.6900 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6080 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -3.1580 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7440 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9100 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9100 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.1260 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2080 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0020 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.9220 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.1760 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.9750 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.0720 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.8880 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.6060 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.5090 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.6980 9.1120 C 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 -2.0080 -3.2910 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7200 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2140 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.5460 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5760 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8180 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.3240 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.6700 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.3870 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.8690 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5860 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.2930 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.9640 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.4600 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.2880 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6260 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END