CHEMDIV-ZINC00246448 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.1290 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.0630 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.1530 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.3020 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.1010 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.7720 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0850 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1550 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8530 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.4440 -3.9100 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.1030 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.1500 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.1820 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.1640 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.2550 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.7080 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.6470 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.6640 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.5400 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.6030 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6420 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2420 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.6160 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.3900 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END