CHEMDIV-ZINC06737975 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.1420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.7860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.5850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.3660 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.3000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.5540 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.1910 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.5770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.3370 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.7140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.5050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.7760 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.8910 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9400 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.6380 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.7150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7570 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.3040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.9090 1.1190 C 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.4750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -1.6060 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.0630 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.4150 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6510 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.6650 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.4270 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.5600 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.7440 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7290 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.1710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.3480 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.5400 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.8650 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.0420 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.4540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END