CHEMDIV-ZINC06796135 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.9410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.7150 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.9570 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.4120 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.6550 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.4420 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.2200 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.4300 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -6.0360 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.9500 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7830 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.2470 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.7710 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.6850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.0750 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.5500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.6330 -0.0090 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 -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 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.5540 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.5800 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.2300 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.2470 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -2.3130 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -1.2270 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.0730 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.0020 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END