NCID-ZINC04692161 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4630 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0530 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -0.5530 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6180 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1390 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1530 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -2.6220 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.6330 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -2.2510 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.1550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.4410 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.4100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0930 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.6370 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.4970 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4660 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2590 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7940 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.9500 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.8900 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.6200 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.5790 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2280 1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1070 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5520 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.1280 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END