CHEMDIV-ZINC06818970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.9160 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7820 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9000 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7760 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1130 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.7240 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.8320 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.2010 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4490 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2540 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2640 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8270 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.0340 -5.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.8620 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.9510 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.4440 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.1350 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.6860 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.7750 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.1840 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.4140 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.5640 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2560 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.4370 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.6180 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2780 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.9420 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.1140 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4360 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6600 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3160 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.0560 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.6150 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.9970 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.6720 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.8080 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.5420 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.2580 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.8880 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END