CHEMDIV-ZINC06782733 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.7690 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 0.8200 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 1.9100 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 1.5700 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 0.2200 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.3100 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.6750 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -2.4900 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -1.9730 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -0.6280 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 2.5050 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 2.9830 4.1530 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.1210 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5980 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.0300 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.7490 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 2.9070 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.0840 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -3.5460 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -2.6300 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -0.2360 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 3.3610 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 2.0030 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 2.1260 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 3.4840 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 3.6780 3.9280 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END