CHEMDIV-ZINC05005910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4040 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0540 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.3250 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.1790 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.6710 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.6920 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.5710 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.9510 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.9540 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.9390 -8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.5450 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.1220 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.5350 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.5100 -10.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7980 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5120 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.7290 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.2480 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.3440 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.3430 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.3470 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.8890 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.9400 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.4650 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.6810 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.9720 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.7120 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9290 -11.4320 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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