NCID-ZINC05103437 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1410 2.2220 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7120 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0070 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 0.1060 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3620 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3150 2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 0.4730 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1260 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3870 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1430 3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 -1.5510 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.0420 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.2250 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.0810 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -1.4590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.0270 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 0.6450 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6840 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.0330 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.3540 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9020 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.1710 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7220 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8510 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.5380 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.7090 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.6950 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.4460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0340 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.4380 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6460 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7580 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.8960 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.8130 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1090 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.0250 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.9880 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5120 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0310 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.1390 5.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9670 5.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END