NCID-ZINC01575291 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.2240 1.3940 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.5840 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 1.1210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.1500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.3330 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.1560 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8300 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9910 -1.2710 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.9120 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6640 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0500 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.1900 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.8560 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6420 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.6950 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.3460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8660 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.8330 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.6390 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.4680 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.8120 -1.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.7730 -2.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6650 -0.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3430 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2860 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.7230 0.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 27 -1 M END