CHEMDIV-ZINC05057070 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5460 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5200 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2560 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1300 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1230 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3260 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2050 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3320 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.5090 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.2940 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.9070 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.0790 7.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 1.4550 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.2680 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.0770 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.4560 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 4.4390 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.6260 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.5280 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 6.2430 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 6.0570 10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 5.1580 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6590 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3960 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1450 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.9220 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0790 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8970 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6040 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4200 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2800 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0790 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.6440 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.1400 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.9790 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.1380 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.7450 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.3940 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.7880 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.0660 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.6730 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 6.9480 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 6.6160 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 5.0160 9.0220 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END