CHEMDIV-ZINC06792641 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6550 1.4120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0500 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0300 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5040 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6030 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0110 2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8540 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1200 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0440 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.3630 6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6760 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.0060 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.3010 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.2850 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.9490 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.6510 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.6740 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.9640 9.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.6200 7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.9660 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7810 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.3280 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.0910 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.8080 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2620 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4980 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7390 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7400 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.1170 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6240 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2460 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.5580 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.7060 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.3900 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.3210 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.9580 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -11.6270 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8500 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7420 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5290 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7680 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1600 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2610 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.3520 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.0600 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3310 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5710 -2.4100 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 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END