NCID-ZINC01653129 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0330 1.6310 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8360 -1.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9220 0.5410 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.6140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9290 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.8740 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2110 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.1480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.8350 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1670 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.8000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.2020 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.1180 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.8350 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.2800 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.7800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.9290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.7670 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8980 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7540 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.3960 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.7810 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.7240 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.3460 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.8700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.1960 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.7640 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.0280 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 2 1 M END