CHEMDIV-ZINC02941498 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4200 1.0670 7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.4090 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.5800 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.9280 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.1170 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.9580 10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.6010 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4220 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.0780 8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5960 11.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.4060 11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6580 12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.4620 13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.5300 12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.3500 13.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.1040 13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.0360 13.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.2160 13.4420 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 -4.0290 1.4380 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 2.0600 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.3930 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.1070 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8440 11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3850 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1050 10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.6780 13.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9580 13.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.5040 12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.1840 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.9630 13.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.9380 13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.6170 13.5310 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END