NCID-ZINC04614571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3170 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.4750 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.4340 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.5730 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.3620 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.3360 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0040 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.9800 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.8190 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 -0.3520 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.6900 3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 0.2580 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.1580 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.6800 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.8460 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7470 -3.8170 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.3550 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 -2.6050 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.1270 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2580 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.7830 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0340 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3530 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.7290 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.0070 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.2460 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.8710 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.1650 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.2530 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.8950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.1220 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.2110 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.8600 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.7600 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.1000 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.1500 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.5290 2.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END