CHEMDIV-ZINC04101927 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -2.3040 -1.4790 3.0900 O 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 0 0 0 0 0 0 0 0 0 0 -4.0370 1.5320 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.7120 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 2.1350 10.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 2.3330 11.5460 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 -4.7840 1.8310 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.1320 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7790 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.4790 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.4640 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.7640 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.3980 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 2.6530 12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.0980 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END