CHEMBRIDGE-ZINC01112419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7070 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.5080 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.9230 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.6540 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.9390 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.2470 1.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.9010 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -9.5260 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -8.3500 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -10.5660 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -9.8800 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -10.9210 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -11.4750 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -12.4300 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -12.8300 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -12.2760 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -11.3180 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -10.8410 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -11.1310 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -11.2440 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -9.3160 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -9.2020 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -11.1620 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -12.8630 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -13.5770 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -12.5890 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -10.8820 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 49 1 0 0 0 0 M END