CHEMDIV-ZINC02368303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6490 0.9610 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4660 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6570 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5200 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.7260 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.8590 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.2380 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.4890 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6350 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.9490 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1100 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.0100 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3750 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.0180 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3610 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0140 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3360 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.0480 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8920 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -1.8450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0360 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.7060 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8380 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3010 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6310 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4920 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4310 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9140 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.9930 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.1020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.1260 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6310 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1760 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.5920 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.8320 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.1160 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.3470 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.8980 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.0700 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.9170 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5110 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3460 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5810 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.9910 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.2340 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.9050 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.6740 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.0020 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.3610 -5.7760 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END