NCID-ZINC06009980 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7490 -0.5240 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0170 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -0.4690 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3980 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 0.0500 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8980 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5250 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.9000 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.6490 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6470 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0800 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.1220 2.0040 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 2.3300 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.5390 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.5300 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.9280 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.6630 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9320 3.2650 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.7250 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7330 5.1230 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 4.0940 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.6960 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.9600 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7580 3.3580 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.8990 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 1.0920 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.3770 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.3710 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 5.0850 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.7830 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.2520 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.9130 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.6080 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2520 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0720 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9400 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.3900 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.7240 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6070 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.9610 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.9880 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 4.7550 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 6.4930 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.9800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.0030 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.5550 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.5300 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.4350 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4440 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8980 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.3640 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END