CHEMDIV-ZINC06901344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.5080 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 1.2070 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.2320 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.7050 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.0580 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.9170 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.4460 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.1200 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.5670 2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -2.9710 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.8550 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -3.6140 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -2.7390 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -3.1300 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -3.8220 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -4.5460 5.1590 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 -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 -2.4380 -2.4350 -0.1140 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 -5.8370 2.4950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 1.8960 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.4330 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.9670 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.7610 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -1.6980 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -2.8850 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -2.2440 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -3.8250 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.0870 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -4.5390 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -5.4860 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.7240 5.0800 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END