CHEMDIV-ZINC04969583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4620 6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9130 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.0640 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.4090 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.5660 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.9180 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.1180 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.9680 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.6130 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4410 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5680 10.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.2820 10.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 2.1550 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.9680 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.6720 8.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0830 8.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0950 11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.0870 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.0010 12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0820 13.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.0740 12.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9830 11.7560 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 -1.0200 -0.3810 0.0100 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 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.4140 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.0390 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.3930 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.1250 11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.9320 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.0080 13.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.9330 13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9180 12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.9750 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END