NCID-ZINC01762897 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.8440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0450 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3680 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.0240 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3960 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.3310 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 -0.3910 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5070 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.5100 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.1830 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.2910 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1010 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2590 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.4300 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1960 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3330 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3430 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.3920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.4650 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.3490 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4430 -1.5380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.4490 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.0980 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 20 1 M END