NCID-ZINC05249460 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0450 -0.7620 1.3040 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 -0.1220 1.2030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7230 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0550 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.4230 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1440 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -1.0310 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0820 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 1.2480 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0850 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1640 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 0.5720 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2330 -3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -1.6360 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1810 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.3000 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4410 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 -1.7930 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.0760 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8610 0.9570 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.9510 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.4860 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.8370 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.5660 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.5720 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1410 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.9760 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6990 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1610 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.2840 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6180 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7050 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9000 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.0590 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.6420 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.1640 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7900 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.3420 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.9600 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.9770 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.5700 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.4140 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.5010 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.5850 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.3210 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.6080 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.5080 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.0470 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8140 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.5810 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.8140 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END