CHEMDIV-ZINC00426608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2770 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8790 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8350 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2870 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3620 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.4400 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1390 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.2650 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8480 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8180 -8.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -1.0520 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.8570 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.5790 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.9070 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6080 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.6180 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.8650 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.4570 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.9940 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.7020 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7210 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4460 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2750 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.8790 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.9020 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1740 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3740 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.6040 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.5800 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1160 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6130 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3840 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8430 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END