CHEMDIV-ZINC02965423 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.1180 -3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.4040 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.3720 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.5050 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.3870 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.5590 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.8310 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.9480 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.7940 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.9620 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -9.2380 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -9.9640 -6.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -10.5860 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.8680 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.0010 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.7070 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -10.8160 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -11.8520 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -9.9170 -4.8840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.3930 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.6940 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.9460 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -7.9360 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -11.3260 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -12.4930 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -11.3430 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -12.4600 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.1790 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -10.5240 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -9.4070 -5.7230 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END