NCID-ZINC01870691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2270 1.1260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.0050 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3850 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.7460 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.2090 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.1590 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.3090 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.2640 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.0680 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.0820 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.0370 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.5410 1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.8220 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.3040 4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 -0.7690 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6480 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.2320 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.1500 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.7670 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.1170 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.1040 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.6500 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.5070 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 4.0640 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 4.7620 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 4.9050 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 4.3560 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7340 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0790 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.4740 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.8200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.2430 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.1620 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.0330 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.0150 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.9360 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2930 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8900 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6680 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.9620 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 3.9530 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.1960 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.4500 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.4720 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9310 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1020 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END