NCID-ZINC04901066 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.0860 -2.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.2450 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.5520 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.7620 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.6210 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.2470 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7520 2.3900 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 0.0240 -0.1560 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0830 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6280 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.3040 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.8580 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0290 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.5710 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9120 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 4 1 M CHG 1 7 1 M CHG 1 8 -1 M CHG 1 10 1 M CHG 1 16 -1 M END