CHEMDIV-ZINC00178930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5330 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0530 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.4160 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2870 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7720 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8420 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.7770 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.0110 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.7400 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.7800 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.1170 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.3910 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.4120 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -7.6550 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.5050 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.5320 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.6700 1.0420 N 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 -1.0200 -0.3810 0.0100 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 1.9770 -0.4630 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3840 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8110 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.4850 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.8790 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.0710 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.9170 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.4130 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.2620 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.4480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.7300 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END