CHEMDIV-ZINC06781176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.7930 1.4800 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0600 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9730 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2760 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5440 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.5110 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.2820 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.0520 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.5840 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.3770 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.1590 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -4.4760 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.0080 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -5.2290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.9160 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.1260 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.8200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.1310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.6090 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.6240 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -6.0990 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -7.1230 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.2660 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.9310 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -6.3270 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.5600 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.5280 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.2680 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.0280 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.0460 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7150 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.1590 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.5910 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7630 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0830 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7210 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5990 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.6430 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.7440 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.3080 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -5.2520 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.6440 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.7330 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.9360 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.4700 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -4.8150 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.6320 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END