CHEMDIV-ZINC06767780 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.1740 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.9740 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.0930 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.7740 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.9380 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -7.9180 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.2070 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -9.0310 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -9.4940 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -10.3380 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -10.7490 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -10.3090 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -9.4520 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.7300 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.2510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.6930 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.0730 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.9680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.4620 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.8970 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.2670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.9540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.4380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -9.1820 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -10.6840 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -11.4130 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -10.6300 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END