NCID-ZINC01569743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.9480 -0.2390 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0290 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.5380 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0750 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.3540 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6380 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.1040 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.6260 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.1730 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.0390 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.5350 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.4780 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.3470 -5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0250 -2.4240 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.3140 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.0560 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.8170 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -2.0930 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.5220 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.3810 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1740 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3140 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2320 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4420 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0200 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.2700 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.1560 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.2530 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.2260 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.6260 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.8820 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -3.3020 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -4.1970 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.0150 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.8580 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 0.0790 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.7900 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -2.9260 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -1.1590 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -2.2210 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3680 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.6150 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6130 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.6130 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.3860 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END