NCID-ZINC01701406 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.0230 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7590 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9920 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3810 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7820 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1970 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9340 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0120 2.6200 O 0 5 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 0.0560 -2.8600 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8640 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.8880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.4100 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8070 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.2040 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8060 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3340 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7840 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.8520 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END