NCID-ZINC06010219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7770 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0590 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1130 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 0.7100 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5240 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -1.5690 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.1140 -4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -0.2940 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.9470 -5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -2.0010 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7490 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.1190 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5170 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4430 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5750 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.0710 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2960 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9630 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3880 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4290 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.3090 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2380 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.3750 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5670 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2980 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3720 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0160 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.6760 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2520 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.7700 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.9940 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.5830 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.5610 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.6540 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0670 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0250 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END