NCID-ZINC04962570 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.7830 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2820 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4260 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8830 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -2.1330 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.3920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.3920 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1030 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.1100 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.0710 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.2580 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2630 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9800 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4900 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.5140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2620 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1860 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.9820 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.2820 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3600 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.2210 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.8760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.0030 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5490 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.4380 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.0820 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.4150 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.4200 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0480 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.7920 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.2470 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.0620 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.1240 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.0270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4080 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.4860 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.2320 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.2500 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.3370 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.7860 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.7460 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.9220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.7220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9280 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.6240 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.9240 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.1740 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.4880 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.0730 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1180 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.7230 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.4240 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.6230 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.9090 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.6500 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END