CHEMDIV-ZINC00223915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.3210 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.5640 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.9120 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.0280 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.7870 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.4380 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.9740 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.3040 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.3520 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.6710 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.8420 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.1580 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.3010 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.1320 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.8180 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.6320 6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 4.7910 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.2560 10.8120 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 -2.2250 0.4750 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.0970 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.2550 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 1.5100 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.0510 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.5450 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 4.0240 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 4.4860 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.3510 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 5.4200 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.4960 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.8480 11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -0.2360 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END