NCID-ZINC04962950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1920 1.7990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.2640 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -0.2810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8010 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4550 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -2.6780 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4750 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.6350 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.8300 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4690 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.6860 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.7790 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -4.5320 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.7940 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.3970 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6330 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -5.6040 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.0770 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.8860 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.2270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.1500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.7610 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1650 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.2030 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.1190 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.1550 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0300 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0980 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1330 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.8770 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4840 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.5210 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.8130 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4560 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.3210 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.2940 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7630 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.0960 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.3530 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.0560 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.5880 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.0910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.5450 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4640 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1970 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8080 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.4650 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.9120 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5130 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END