CHEMDIV-ZINC06901357 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5290 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -2.9380 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -3.8760 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -5.1730 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.8950 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.9460 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -7.2410 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -7.5090 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -6.4930 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -9.1750 -4.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -9.1160 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -9.9090 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -9.7590 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -9.6820 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -10.3300 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -10.2270 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -10.4480 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.8760 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.7060 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.7470 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -8.0560 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -6.7090 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -8.6400 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -10.2270 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -9.7700 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -11.3720 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -9.2420 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -11.0120 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -11.5110 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -10.0030 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END