NCID-ZINC01634822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0410 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 0.0210 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.8890 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -1.0500 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2250 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3590 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3560 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.6710 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.6670 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.4400 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.6980 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.5690 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.8430 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.3740 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5030 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6300 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.8840 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.8110 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9250 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1270 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5560 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.5700 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3320 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1990 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.6340 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.0630 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.1400 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.5800 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.8190 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.4810 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.3220 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5690 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7980 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.4060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1130 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0170 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.8130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.1240 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.7190 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.6220 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.1930 0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END