CHEMDIV-ZINC06796747 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8510 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8330 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1150 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.2200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.1550 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.2460 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.3720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.3670 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.3120 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0280 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.0050 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.7270 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.8410 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5630 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.9470 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -1.7800 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.4810 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.5940 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -3.6910 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -3.7960 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -2.8010 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -1.7020 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -1.6020 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.9010 11.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.2220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.2410 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 4.2420 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.0030 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.5520 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.7250 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.1700 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.1560 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.3980 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.4720 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -3.4790 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -1.9240 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.4670 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.6530 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -0.9250 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -0.7470 7.3320 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END