NCID-ZINC01716394 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0940 1.1920 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4920 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2130 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.3690 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.7640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.5460 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.9350 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 6.5320 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.7580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.4300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5160 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.2970 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.8600 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 6.4720 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 5.3890 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 4.2170 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3090 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3350 -1.3190 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2710 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5630 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5620 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4270 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.8440 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.6630 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.6880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 7.6080 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.7960 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.2750 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 5.3500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 5.4900 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END