NCID-ZINC01664319 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4570 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6300 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -0.7140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.2120 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2330 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.0480 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.4930 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3890 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -0.2750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8530 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -2.2640 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0120 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.5410 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8330 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9030 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.2280 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2380 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.5460 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.2230 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4800 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.8680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7470 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.1970 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 2 1 M END