IBS-ZINC06758951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1510 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1150 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.5280 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.4750 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.1110 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.4250 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 0.0800 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 0.7530 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.7940 -5.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.3860 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 0.8440 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 0.9000 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -0.1100 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 0.5560 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 2.3090 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -1.1950 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -0.6220 -2.7090 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.9890 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 2.4660 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.1580 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -1.1240 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 0.0700 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -0.4480 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 0.5990 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 1.2730 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 3.0260 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 2.3510 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 2.5530 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.5400 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.0040 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END