NCID-ZINC01593269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6970 0.1890 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 1.0070 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0930 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3190 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.0470 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1340 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.1540 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.2200 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.8680 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.9380 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.1640 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.2650 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.1050 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6690 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.0080 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.1300 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2220 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.8960 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.9080 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.1490 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.2290 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.8390 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.2760 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.7330 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4570 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.5540 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.9930 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.5780 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3590 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.3910 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END