NCID-ZINC01709545 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0250 1.7560 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.4600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5640 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2180 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0750 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.3270 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3390 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 2.4140 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.7900 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -0.2060 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.5590 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5030 -0.1600 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0750 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 -1.0030 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.6970 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.3980 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.1310 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.1530 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.8060 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.2580 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.7180 2.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7150 2.5430 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.1570 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.9950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.4770 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0470 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 22 -1 M END