CHEMDIV-ZINC04900876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3860 1.6710 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2140 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3240 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6640 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4340 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9590 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6180 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8090 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4070 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.9800 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.6630 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9180 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.2080 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.2430 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.9980 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6990 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1340 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7750 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6150 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6400 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1700 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0050 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.0320 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2200 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.2430 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.1240 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1470 -8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.0070 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.7970 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0250 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2470 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.2990 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0860 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2320 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.1130 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.4080 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.2470 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.8080 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3530 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2890 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6360 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.6840 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.1490 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.8500 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.0440 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.0420 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.8900 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.7450 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END