NCID-ZINC01654864 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.4090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4220 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0200 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.2180 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.5770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.0310 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.1690 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1470 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.9500 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.8700 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.3330 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.7830 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5440 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5350 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6540 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3340 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8190 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.8110 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.1380 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.8250 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.6870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.3340 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8980 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.2310 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3580 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4260 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.2350 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.1220 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9760 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.1540 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.3940 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.3180 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.9470 7.3030 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 31 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END